Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL271326

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1ccc(NC(=O)c2ccc(-n3cnnn3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL271326
Phase Preclinical
Structure Type MOL
InChI Key HYHBTUQUIVVEHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.31
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O2
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.63

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 34000.0 nM 4.47 Inhibition of human recombinant CYP3A4 expressed in Saccharomyces cerevisiae by ... 18311908

Literature References

PubMed DOI Target Context # Activities
18311908 10.1021/jm701121y Cytochrome P450 2C9 2
18311908 10.1021/jm701121y Cytochrome P450 3A4 2

Data from ChEMBL 36 via Core Engine