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

CHEMBL2413732

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
Cc1ccc2[nH]c(-c3ccc(O)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL2413732
Phase Preclinical
Structure Type MOL
InChI Key CPQLMFZCFVDANN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.24
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O
MW 224.26
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.33 5.33 4670.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.8 4.8 15930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23891231 10.1016/j.bmc.2013.06.065 Acetylcholinesterase 2
23891231 10.1016/j.bmc.2013.06.065 Unchecked 1
23891231 10.1016/j.bmc.2013.06.065 Cholinesterase 1

Data from ChEMBL 36 via Core Engine