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Compound Detail

CHEMBL3736131

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COc1ccc(C(=O)/C=C/c2ccc(Cl)s2)c(O)c1

Basic Information

ChEMBL ID CHEMBL3736131
Phase Preclinical
Structure Type MOL
InChI Key CKTZEBLIYXBHQG-ZZXKWVIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
4.01
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.68
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 C14H11ClO3S
MW 294.76
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.73 6.73 185.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.0 5.0 9990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine