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

CHEMBL60447

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
Cn1c(=O)sc2cc(CCN3CCN(c4ccccc4O)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL60447
Phase Preclinical
Structure Type MOL
InChI Key XBYOOBNCVDFUQE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.67
ALogP
6
HBA
1
HBD
48.7
PSA (Ų)
0.77
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 C20H23N3O2S
MW 369.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 7.51 7.51 31.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 7.15 7.15 71.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 5.96 5.96 1100.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1B 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2C 1
9622542 10.1021/jm970298c D(2) dopamine receptor 1
9622542 10.1021/jm970298c Unchecked 1

Data from ChEMBL 36 via Core Engine