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Compound Detail

CHEMBL145003

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Cc1c(C)c2ccc(OCc3cccc(OC(F)(F)F)c3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL145003
Phase Preclinical
Structure Type MOL
InChI Key NNYJYLXVTQSZGF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
4.89
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.62
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 C19H15F3O4
MW 364.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.44 8.44 3.6 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.94 7.94 11.5 2
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.23 5.23 5888.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] A 1
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine