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Compound Detail

CHEMBL2420793

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O=C(/C=C/c1cccc(Cl)c1)c1ccco1

Basic Information

ChEMBL ID CHEMBL2420793
Phase Preclinical
Structure Type MOL
InChI Key DSWLLQZGSLGKPU-VOTSOKGWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
3.83
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.59
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 C13H9ClO2
MW 232.67
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.68 5.68 2100.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.68 4.68 21100.0 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