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Compound Detail

CHEMBL1765231

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O=C1CCc2cc(-c3cncc(-c4cccc(C(F)(F)F)c4)c3)cc3c2N1CC3

Basic Information

ChEMBL ID CHEMBL1765231
Phase Preclinical
Structure Type MOL
InChI Key CVTGJVKEEGMPND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
5.27
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N2O
MW 394.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.48 7.48 33.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.33 5.33 4646.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21384875 10.1021/jm101470k Cytochrome P450 11B2, mitochondrial 2
21384875 10.1021/jm101470k Cytochrome P450 11B1, mitochondrial 1
21384875 10.1021/jm101470k Unchecked 1

Data from ChEMBL 36 via Core Engine