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

CHEMBL2332530

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\CN(C(=O)C[C@H]3C[C@H]4CCCN4[C@]34C(=O)Nc3ccccc34)C[C@@]3(C[C@H]4CCCN4[C@@]34C(=O)Nc3ccccc34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2332530
Phase Preclinical
Structure Type MOL
InChI Key KSUCZTJZFOROGX-IFFGZHMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
5.21
ALogP
6
HBA
2
HBD
102.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H43N5O4
MW 681.84
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.75 4.75 17880.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.71 4.71 19590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454132 10.1016/j.bmc.2013.01.066 Unchecked 2
23454132 10.1016/j.bmc.2013.01.066 Cholinesterase 1
23454132 10.1016/j.bmc.2013.01.066 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine