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Compound Detail

CHEMBL179763

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c1cncc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL179763
Phase Preclinical
Structure Type MOL
InChI Key OFDVABAUFQJWEZ-UHFFFAOYSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

156.2
MW (Da)
2.14
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.63
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 C10H8N2
MW 156.19
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.86

Activity Summary

IC50 7 meas. best 5.18
Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.96 5.96 1100.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 5.18 5.18 6600.0 4
Cytochrome P450 3A4
CHEMBL340
IC50 4.19 4.19 64700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n ADMET 6
15634016 10.1021/jm049696n Cytochrome P450 2A6 2
15634016 10.1021/jm049696n Cytochrome P450 3A4 1
15634016 10.1021/jm049696n Cytochrome P450 2E1 1
15634016 10.1021/jm049696n Cytochrome P450 2B6 1
15634016 10.1021/jm049696n Cytochrome P450 2C9 1
15634016 10.1021/jm049696n Cytochrome P450 2C19 1
15634016 10.1021/jm049696n Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine