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Compound Detail

CHEMBL3310027

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COc1ccc(/C=C/C(=N\NC(=O)c2ccc(OC)cc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3310027
Phase Preclinical
Structure Type MOL
InChI Key VFIBQMOYIBLGBS-QGSVLCHKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
5.20
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN2O3
MW 420.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.47 7.47 34.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] A 3
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] B 1
24986657 10.1016/j.bmcl.2014.06.015 Unchecked 1

Data from ChEMBL 36 via Core Engine