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Compound Detail

CHEMBL4243036

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O=c1[nH]c2c(N3CCN(CC[C@H]4CCCN4S(=O)(=O)c4cncc5ccccc45)CC3)cccc2o1

Basic Information

ChEMBL ID CHEMBL4243036
Phase Preclinical
Structure Type MOL
InChI Key HACFIQPIDCCMMT-HXUWFJFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.03
ALogP
7
HBA
1
HBD
102.8
PSA (Ų)
0.43
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 C26H29N5O4S
MW 507.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.44 7.44 36.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.87 5.87 1340.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.74 5.74 1810.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.71 5.71 1970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407591 10.1016/j.ejmech.2018.01.002 Unchecked 1
29407591 10.1016/j.ejmech.2018.01.002 D(2) dopamine receptor 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 7 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 6 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 2A 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine