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Compound Detail

CHEMBL34002

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CCN1CC[C@@]2(C)c3cc(OC(=O)NC(C)(C)C)ccc3CC12

Basic Information

ChEMBL ID CHEMBL34002
Phase Preclinical
Structure Type MOL
InChI Key CSENCZKLXRJGFD-CVMIBEPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.48
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
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 C19H28N2O2
MW 316.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.9 4.9 12487.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 12487.0 nM 4.9 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