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

CHEMBL3093179

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
Cc1ccc(/C=C2\COc3cc(OCCCCCCNc4c5c(nc6ccccc46)CCCC5)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3093179
Phase Preclinical
Structure Type MOL
InChI Key ACPMTDPDLGKXAK-HPNDGRJYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
8.13
ALogP
5
HBA
1
HBD
60.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N2O3
MW 546.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.26 7.26 54.6 1
Acetylcholinesterase
CHEMBL4078
IC50 6.89 6.89 129.1 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] B 1
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] A 1
24128814 10.1016/j.bmc.2013.09.050 Unchecked 1
24128814 10.1016/j.bmc.2013.09.050 Cholinesterase 1
24128814 10.1016/j.bmc.2013.09.050 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine