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Compound Detail

CHEMBL3358198

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NCc1cc2cnccc2s1

Basic Information

ChEMBL ID CHEMBL3358198
Phase Preclinical
Structure Type MOL
InChI Key MWPZMIAZMPWLHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.75
ALogP
3
HBA
1
HBD
38.9
PSA (Ų)
0.70
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 C8H8N2S
MW 164.23
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 2A6 IC50 = 1000.0 nM 6.0 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