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Compound Detail

CHEMBL360779

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Cc1nc(-c2cccnc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL360779
Phase Preclinical
Structure Type MOL
InChI Key CRTCNWBTASZQFC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.78
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.69
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 C9H9N3
MW 159.19
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 4.43
Ki 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.21 5.21 6200.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 4.43 4.43 37100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n Cytochrome P450 2A6 1

Data from ChEMBL 36 via Core Engine