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Compound Detail

CHEMBL5415836

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COc1cncc(-c2ccc(C(F)(F)F)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5415836
Phase Preclinical
Structure Type MOL
InChI Key FJPUCPCKPBWTPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
3.31
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8F4N2O
MW 272.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.44 7.44 36.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B1, mitochondrial 1
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine