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Compound Detail

CHEMBL286690

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CCN1CC[C@@]2(C)c3cc(OC(=O)NCc4ccccc4)ccc3CC12

Basic Information

ChEMBL ID CHEMBL286690
Phase Preclinical
Structure Type MOL
InChI Key PVMNTYXKDFRXKP-IAXKEJLGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.88
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
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 C22H26N2O2
MW 350.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 69.0 nM 7.16 In vitro inhibitory activity against human AchE (Acetylcholinesterase) 1573636

Literature References

PubMed DOI Target Context # Activities
1573636 10.1021/jm00086a011 Mus musculus 2
1573636 10.1021/jm00086a011 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine