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Compound Detail

CHEMBL492892

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O=C(c1ccc(OC(F)(F)F)cc1)c1cc2ccccc2cc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL492892
Phase Preclinical
Structure Type MOL
InChI Key NCJRHWNXUZJLDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
6.03
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14F3NO2
MW 393.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.55 7.55 28.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.95 4.95 11307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1
18763754 10.1021/jm800683c Aromatase 1
18763754 10.1021/jm800683c Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine