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Compound Detail

CHEMBL502818

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COc1cncc(-c2cc3ccc(OC)cc3cc2C)c1

Basic Information

ChEMBL ID CHEMBL502818
Phase Preclinical
Structure Type MOL
InChI Key BNDONVJPEDAFHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
4.23
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.72
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 C18H17NO2
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.42 8.42 3.8 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.06 6.06 875.0 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