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Compound Detail

CHEMBL2420678

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Oc1ccc2ccc(-c3cccnc3)c(Cl)c2c1F

Basic Information

ChEMBL ID CHEMBL2420678
Phase Preclinical
Structure Type MOL
InChI Key JSKZNFLNBMGDAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
4.40
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.71
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 C15H9ClFNO
MW 273.69
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.6 7.6 25.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.65 6.65 224.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.43 6.43 375.0 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