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Compound Detail

CHEMBL423911

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

Basic Information

ChEMBL ID CHEMBL423911
Phase Preclinical
Structure Type MOL
InChI Key VAXLEWGXMBDXEN-NYYWCZLTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
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

Molecule Type Small molecule
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 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 199.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21539383 10.1021/jm2002348 Nuclear factor erythroid 2-related factor 2 2
11728189 10.1021/jm0101747 Plasmodium falciparum 1
21539383 10.1021/jm2002348 ADMET 1
22310230 10.1016/j.bmcl.2011.12.141 Androgen receptor 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] A 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] B 1
26337020 10.1016/j.bmc.2015.08.012 Unchecked 1

Data from ChEMBL 36 via Core Engine