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Compound Detail

CHEMBL3640763

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NC1CC1c1cccnc1

Basic Information

ChEMBL ID CHEMBL3640763
Phase Preclinical
Structure Type MOL
InChI Key XPAHGXXAYUSFKN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

134.2
MW (Da)
0.90
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.62
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 C8H10N2
MW 134.18
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 5.24 5.24 5770.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine