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Compound Detail

CHEMBL3640766

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COC(=O)c1cncc(-c2cscc2C)c1

Basic Information

ChEMBL ID CHEMBL3640766
Phase Preclinical
Structure Type MOL
InChI Key AGKAVIDMERROTI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
2.91
ALogP
4
HBA
0
HBD
39.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO2S
MW 233.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 5.1 5.1 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine