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Compound Detail

CHEMBL3358203

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Cc1ccc2sc(C=O)cc2c1

Basic Information

ChEMBL ID CHEMBL3358203
Phase Preclinical
Structure Type MOL
InChI Key SIHFZJLPKQUYAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
3.02
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.61
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 C10H8OS
MW 176.24
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2A6 IC50 = 3400.0 nM 5.47 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