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Compound Detail

CHEMBL461458

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OC1CCc2cc(-c3cccnc3)ccc2C1

Basic Information

ChEMBL ID CHEMBL461458
Phase Preclinical
Structure Type MOL
InChI Key ROYVUWJYYRTBSK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.60
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO
MW 225.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.36 7.36 44.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.22 6.22 600.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.31 5.31 4921.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049427 10.1021/jm800888q Cytochrome P450 11B2, mitochondrial 2
19049427 10.1021/jm800888q Cytochrome P450 1A2 2
19049427 10.1021/jm800888q Cytochrome P450 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1
19049427 10.1021/jm800888q Steroid 17-alpha-hydroxylase/17,20 lyase 1
19049427 10.1021/jm800888q Aromatase 1

Data from ChEMBL 36 via Core Engine