Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2037431

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Clc1ccc(N2CCN(CCCCc3nc4ccccc4s3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2037431
Phase Preclinical
Structure Type MOL
InChI Key SCUPEGWTGGLXHI-UHFFFAOYSA-N
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

386.0
MW (Da)
5.09
ALogP
4
HBA
0
HBD
19.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3S
MW 385.96
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.16

Activity Summary

Ki 11 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 8.4 8.4 4.0 2
D(3) dopamine receptor
CHEMBL234
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.04 7.04 90.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.88 6.88 132.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.78 6.78 166.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.66 6.66 219.0 2
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.48 6.48 329.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.72 5.72 1897.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.21 5.21 6210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(4) dopamine receptor Ki = 4.0 nM 8.4 Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by liquid sc... 22520153
D(4) dopamine receptor Ki = 4.0 nM 8.4 Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assa... 24800940
D(3) dopamine receptor Ki = 31.0 nM 7.51 Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP as... 24800940
5-hydroxytryptamine receptor 1A Ki = 90.5 nM 7.04 Displacement of [3H]8-OH-DPAT from human 5HT1A receptor by liquid scintillation ... 22520153
5-hydroxytryptamine receptor 2A Ki = 132.0 nM 6.88 Displacement of [3H]Ketanserin from human 5HT2A receptor by liquid scintillation... 22520153
Sodium-dependent serotonin transporter Ki = 166.0 nM 6.78 Displacement of [3H]Citalopram from human SERT by liquid scintillation counting 22520153
D(2) dopamine receptor Ki = 219.0 nM 6.66 Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid ... 22520153
D(2) dopamine receptor Ki = 219.0 nM 6.66 Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP as... 24800940
5-hydroxytryptamine receptor 7 Ki = 329.0 nM 6.48 Displacement of [3H]LSD from human 5HT7 receptor by liquid scintillation countin... 22520153
D(1A) dopamine receptor Ki = 1897.0 nM 5.72 Displacement of [3H]SCH23390 from human dopamine D1 receptor by PDSP assay 24800940
5-hydroxytryptamine receptor 2C Ki = 6210.0 nM 5.21 Binding affinity to human 5HT2C receptor by radioligand displacement assay 22520153

Literature References

PubMed DOI Target Context # Activities
24800940 10.1016/j.bmc.2014.04.026 Unchecked 2
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 1A 1
22520153 10.1016/j.ejmech.2012.03.042 Sodium-dependent serotonin transporter 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2A 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2C 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 7 1
22520153 10.1016/j.ejmech.2012.03.042 D(2) dopamine receptor 1
22520153 10.1016/j.ejmech.2012.03.042 D(4) dopamine receptor 1
24800940 10.1016/j.bmc.2014.04.026 D(1A) dopamine receptor 1
24800940 10.1016/j.bmc.2014.04.026 D(2) dopamine receptor 1
24800940 10.1016/j.bmc.2014.04.026 D(3) dopamine receptor 1
24800940 10.1016/j.bmc.2014.04.026 D(4) dopamine receptor 1
24800940 10.1016/j.bmc.2014.04.026 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine