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Compound Detail

CHEMBL2420787

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Cc1ccc(C(=O)/C=C/c2ccc(C(F)(F)F)cc2)o1

Basic Information

ChEMBL ID CHEMBL2420787
Phase Preclinical
Structure Type MOL
InChI Key FZVPAJYVSOETRP-VMPITWQZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
4.50
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3O2
MW 280.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.56 6.56 275.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.5 4.5 31800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23860591 10.1016/j.bmcl.2013.06.050 Unchecked 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] B 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] A 1
26432037 10.1016/j.bmcl.2015.09.049 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine