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

CHEMBL3970941

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
CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCCC#N)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL3970941
Phase Preclinical
Structure Type MOL
InChI Key WHDFLXFNFFLCAC-DLBZAZTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
6.38
ALogP
3
HBA
1
HBD
48.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3
MW 379.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.51 7.51 31.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1
Rattus norvegicus
CHEMBL376
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591008 10.1016/j.bmc.2016.08.036 NON-PROTEIN TARGET 2
27591008 10.1016/j.bmc.2016.08.036 Rattus norvegicus 1
27591008 10.1016/j.bmc.2016.08.036 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 ADMET 1
27591008 10.1016/j.bmc.2016.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine