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Compound Detail

CHEMBL4466954

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ON=Cc1ccc(-c2cccnc2)o1

Basic Information

ChEMBL ID CHEMBL4466954
Phase Preclinical
Structure Type MOL
InChI Key NJFOVAJRFITZIG-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
2.15
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2O2
MW 188.19
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 5.01 5.01 9800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.29 4.29 51900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine