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

CHEMBL5646671

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
COc1cc(Cl)cc2oc(-c3ccc(CC(C)C)cc3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL5646671
Phase Preclinical
Structure Type MOL
InChI Key VIPHGBMLYXFIIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
5.32
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClO3
MW 342.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.5 6.5 320.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.63 5.63 2339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38746894 10.1021/acsmedchemlett.3c00573 Amine oxidase [flavin-containing] A 1
38746894 10.1021/acsmedchemlett.3c00573 Amine oxidase [flavin-containing] B 1
38746894 10.1021/acsmedchemlett.3c00573 Unchecked 1

Data from ChEMBL 36 via Core Engine