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Compound Detail

CHEMBL157017

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CN1CCC(=C2Cc3ccccc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL157017
Phase Preclinical
Structure Type MOL
InChI Key FIPWUGMAEWWECL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.45
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO
MW 227.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1200.0 nM 5.92 Inhibition of acetylcholinesterase activity 1738152

Literature References

PubMed DOI Target Context # Activities
1738152 10.1021/jm00081a023 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine