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Compound Detail

CHEMBL500392

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COc1ccc2cc(-c3cncc(C(C)OC)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL500392
Phase Preclinical
Structure Type MOL
InChI Key OMFRIZLPVDHNSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.62
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.7 9.7 0.2 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.0 8.0 10.0 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