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

CHEMBL5079544

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
CN(CCCO)Cc1ccc(COc2ccc3c(CO)cc(=O)oc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5079544
Phase Preclinical
Structure Type MOL
InChI Key LSEUJBVYGRJBEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.68
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO5
MW 383.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.38 6.38 420.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35195417 10.1021/acs.jmedchem.1c01784 No relevant target 3
35195417 10.1021/acs.jmedchem.1c01784 ADMET 2
35195417 10.1021/acs.jmedchem.1c01784 Amine oxidase [flavin-containing] B 1
35195417 10.1021/acs.jmedchem.1c01784 Acetylcholinesterase 1
35195417 10.1021/acs.jmedchem.1c01784 Amine oxidase [flavin-containing] A 1
35195417 10.1021/acs.jmedchem.1c01784 Cholinesterase 1

Data from ChEMBL 36 via Core Engine