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

CHEMBL4646868

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
O=C1c2cccc3cccc(c23)C(=O)N1CCCCCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4646868
Phase Preclinical
Structure Type MOL
InChI Key JIKHUPCDDIJQPL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.43
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O2S
MW 498.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

Ki 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.28 7.28 53.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.23 7.23 59.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247749 10.1016/j.bmc.2020.115459 D(2) dopamine receptor 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 1A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 2A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 6 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine