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Compound Detail

CHEMBL575093

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N#CCc1cc(=O)oc2cc(OCc3cccc(Cl)c3)ccc12

Basic Information

ChEMBL ID CHEMBL575093
Phase Preclinical
Structure Type MOL
InChI Key GJOXPEUFUOYRAD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
4.09
ALogP
4
HBA
0
HBD
63.2
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 C18H12ClNO3
MW 325.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.8 7.8 15.8 3
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.33 6.33 467.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1
19810674 10.1021/jm9010127 Unchecked 1
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] B 1
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] A 1
25462230 10.1016/j.ejmech.2014.10.029 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine