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Compound Detail

CHEMBL2420688

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Oc1ccc2ccc(-c3cncc4ccccc34)c(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL2420688
Phase Preclinical
Structure Type MOL
InChI Key CUWBTTOKHGCTNW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
5.41
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClNO
MW 305.76
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.18 7.18 66.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.62 6.62 238.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 5.99 5.99 1028.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.76 5.76 1739.0 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