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Compound Detail

CHEMBL495333

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COc1cncc(-c2cc3ccc(OC)cc3cc2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL495333
Phase Preclinical
Structure Type MOL
InChI Key UGPYCDBPIUIBHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
5.51
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO2
MW 355.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.62 7.62 24.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.53 5.53 2936.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1
18763754 10.1021/jm800683c Aromatase 1
18763754 10.1021/jm800683c Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine