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

CHEMBL496126

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[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)Nc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL496126
Phase Preclinical
Structure Type MOL
InChI Key KWRNVBFUUSXGON-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.48
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O2
MW 455.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 5.75 5.75 1764.0 1
Acetylcholinesterase
CHEMBL220
Ki 5.48 5.48 3330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 1764.0 nM 5.75 Inhibition of human recombinant BChE 18786825
Acetylcholinesterase Ki = 3330.0 nM 5.48 Inhibition of human recombinant AChE 18786825

Literature References

PubMed DOI Target Context # Activities
18786825 10.1016/j.bmcl.2008.08.076 Acetylcholinesterase 1
18786825 10.1016/j.bmcl.2008.08.076 Cholinesterase 1

Data from ChEMBL 36 via Core Engine