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

CHEMBL3358197

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=Cc1ccc2sccc2c1

Basic Information

ChEMBL ID CHEMBL3358197
Phase Preclinical
Structure Type MOL
InChI Key QHHRWAPVYHRAJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
2.71
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.59
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 C9H6OS
MW 162.21
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2A6 IC50 = 900.0 nM 6.05 Inhibition of human CYP2A6 in baculovirus-infected insect cell system using coum... 25458499

Literature References

PubMed DOI Target Context # Activities
25458499 10.1016/j.bmc.2014.10.001 Cytochrome P450 2A6 2

Data from ChEMBL 36 via Core Engine