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Compound Detail

CHEMBL179962

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Cc1cncc(-c2sccc2C)c1

Basic Information

ChEMBL ID CHEMBL179962
Phase Preclinical
Structure Type MOL
InChI Key FQIYCUHXINPNFT-UHFFFAOYSA-N
1
Targets
4
Activities
2
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 -1.67

Activity Summary

IC50 2 meas. best 4.18
Ki 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 4.96 4.96 11000.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 4.18 4.18 66000.0 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