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Compound Detail

CHEMBL32964

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CCCNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(CC)C1C2

Basic Information

ChEMBL ID CHEMBL32964
Phase Preclinical
Structure Type MOL
InChI Key XAWCVUBHVCUDBZ-DAFXYXGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.09
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 154.0 nM 6.81 In vitro inhibitory activity against human AchE (Acetylcholinesterase) 1573636

Literature References

PubMed DOI Target Context # Activities
1573636 10.1021/jm00086a011 Acetylcholinesterase 1
1573636 10.1021/jm00086a011 Mus musculus 1

Data from ChEMBL 36 via Core Engine