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Compound Detail

CHEMBL332051

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CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL332051
Phase Preclinical
Structure Type MOL
InChI Key KWEQEHOPDHARIA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.47
ALogP
3
HBA
0
HBD
56.5
PSA (Ų)
0.66
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 C25H27N3O
MW 385.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.08 7.08 82.5 1
Acetylcholinesterase
CHEMBL3199
IC50 7.05 7.05 90.0 1
Acetylcholinesterase
CHEMBL4078
IC50 7.05 7.05 90.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888667 10.1016/j.bmc.2007.07.014 Acetylcholinesterase 3
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1
8230127 10.1021/jm00074a018 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine