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

CHEMBL3263347

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
CCN(C)C(=O)Oc1cccc2c1C(CCN(C)C)CN2.Cl

Basic Information

ChEMBL ID CHEMBL3263347
Phase Preclinical
Structure Type MOL
InChI Key BNGVJGNSCMFUAE-UHFFFAOYSA-N
Parent Compound CHEMBL3304490
Active Moiety CHEMBL3304490
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.60
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26ClN3O2
MW 327.86
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.51 6.51 310.0 1
Acetylcholinesterase
CHEMBL4768
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24731278 10.1016/j.bmcl.2014.03.081 RAW264.7 4
24731278 10.1016/j.bmcl.2014.03.081 NON-PROTEIN TARGET 2
24731278 10.1016/j.bmcl.2014.03.081 ADMET 1
24731278 10.1016/j.bmcl.2014.03.081 Acetylcholinesterase 1
24731278 10.1016/j.bmcl.2014.03.081 Cholinesterase 1

Data from ChEMBL 36 via Core Engine