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Compound Detail

CHEMBL5624509

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COc1ccc(/C=C/C(=O)c2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5624509
Phase Preclinical
Structure Type MOL
InChI Key CMHNHYFPGCADPY-NYYWCZLTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
4.61
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3O2
MW 306.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.62 7.62 23.8 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.58 6.58 264.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37315474 10.1016/j.ejmech.2023.115552 Cytochrome P450 1B1 1
37315474 10.1016/j.ejmech.2023.115552 Cytochrome P450 1A1 1
37315474 10.1016/j.ejmech.2023.115552 Cytochrome P450 1A2 1
37315474 10.1016/j.ejmech.2023.115552 Unchecked 1

Data from ChEMBL 36 via Core Engine