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Compound Detail

CHEMBL1214739

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Oc1ccc2cc(-c3ccc(Cc4ccncc4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1214739
Phase Preclinical
Structure Type MOL
InChI Key OCQPVXWUPNNJIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
5.20
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO
MW 311.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.36 6.36 438.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.2 6.2 627.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.95 5.95 1130.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684610 10.1021/jm100317b Steroid 17-alpha-hydroxylase/17,20 lyase 1
20684610 10.1021/jm100317b Cytochrome P450 11B1, mitochondrial 1
20684610 10.1021/jm100317b Cytochrome P450 11B2, mitochondrial 1
20684610 10.1021/jm100317b Aromatase 1
20684610 10.1021/jm100317b Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine