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

CHEMBL4071321

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
Cc1nc(-c2cccc3ccccc23)sc1C(=O)N(C)Cc1ccn(C)n1

Basic Information

ChEMBL ID CHEMBL4071321
Phase Preclinical
Structure Type MOL
InChI Key NISWUTAONUMMMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.28
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4OS
MW 376.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.05

Activity Summary

EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2C 2
28635286 10.1021/acs.jmedchem.7b00385 Liver 2
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2A 1
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine