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Compound Detail

CHEMBL2420681

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COc1cncc(-c2ccc3ccc(OC)cc3c2Cl)c1

Basic Information

ChEMBL ID CHEMBL2420681
Phase Preclinical
Structure Type MOL
InChI Key VEDXLNFHAQEVMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
4.57
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.71
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 C17H14ClNO2
MW 299.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.43

Activity Summary

IC50 3 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
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.03 7.03 94.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.35 6.35 447.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23859149 10.1021/jm400484p Cytochrome P450 3A4 1
23859149 10.1021/jm400484p Aromatase 1
23859149 10.1021/jm400484p Unchecked 1
23859149 10.1021/jm400484p Cytochrome P450 11B1, mitochondrial 1
23859149 10.1021/jm400484p Cytochrome P450 11B2, mitochondrial 1
23859149 10.1021/jm400484p Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine