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

CHEMBL178196

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
Cc1ccsc1-c1cncc(Br)c1

Basic Information

ChEMBL ID CHEMBL178196
Phase Preclinical
Structure Type MOL
InChI Key APGMFUDNZZFAPS-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
3.88
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8BrNS
MW 254.15
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 5.05
Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.82 5.82 1500.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 5.05 5.05 8900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n Cytochrome P450 2A6 1

Data from ChEMBL 36 via Core Engine