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

CHEMBL5646540

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(F)cc2oc(-c3ccc(OC(C)C)cc3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL5646540
Phase Preclinical
Structure Type MOL
InChI Key ALZMIJNBGPMEDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.39
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FO4
MW 328.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.58 7.58 26.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.04 5.04 9144.0 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
38746894 10.1021/acsmedchemlett.3c00573 MDA-MB-231 1
38746894 10.1021/acsmedchemlett.3c00573 HEK293 1
38746894 10.1021/acsmedchemlett.3c00573 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine