Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4466943

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc2cc(C(=O)CCN(C)C)c(=O)oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL4466943
Phase Preclinical
Structure Type MOL
InChI Key SIGCFWRFZVRIMS-UHFFFAOYSA-N
Parent Compound CHEMBL4595673
Active Moiety CHEMBL4595673
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.94
ALogP
5
HBA
0
HBD
59.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClNO4
MW 311.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.12 5.12 7630.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31005056 10.1016/j.ejmech.2019.04.016 Unchecked 2
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] A 1
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] B 1
31005056 10.1016/j.ejmech.2019.04.016 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine