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Compound Detail

CHEMBL502823

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COc1ccc2cc(-c3cncc(C(N)=O)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL502823
Phase Preclinical
Structure Type MOL
InChI Key BMVGAMJQIUZPTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.01
ALogP
3
HBA
1
HBD
65.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.03 7.03 94.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.38 4.38 41557.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672861 10.1021/jm800377h Cytochrome P450 11B2, mitochondrial 1
18672861 10.1021/jm800377h Cytochrome P450 11B1, mitochondrial 1
18672861 10.1021/jm800377h Unchecked 1
18672861 10.1021/jm800377h Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine