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Compound Detail

CHEMBL362062

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Cc1cncc(-c2cscc2C)c1

Basic Information

ChEMBL ID CHEMBL362062
Phase Preclinical
Structure Type MOL
InChI Key QDWDDWVYMAMPHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
3.43
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.67
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 C11H11NS
MW 189.28
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2A6 Ki = 170.0 nM 6.77 Effect on coumarin 7-hydroxylation by human Cytochrome P-450 2A6 15634016

Literature References

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

Data from ChEMBL 36 via Core Engine