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Compound Detail

CHEMBL5630901

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CCOc1ccc(/C=C/C(=O)c2ccc(C(F)(F)F)cc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5630901
Phase Preclinical
Structure Type MOL
InChI Key WJDHFFHNECOSLB-YRNVUSSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
5.01
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3O3
MW 350.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.11 8.11 7.9 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.93 6.93 116.2 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
37315474 10.1016/j.ejmech.2023.115552 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine