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Compound Detail

CHEMBL60379

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CCN1CCC2CC1c1ccc(OC(=O)NC)cc12

Basic Information

ChEMBL ID CHEMBL60379
Phase Preclinical
Structure Type MOL
InChI Key SMRNNJFLKGLSBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O2
MW 260.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 171.0 nM 6.77 In vitro inhibitory activity against human acetylcholinesterase 8027982

Literature References

PubMed DOI Target Context # Activities
8027982 10.1021/jm00039a013 Acetylcholinesterase 1
8027982 10.1021/jm00039a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine