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Compound Detail

CHEMBL86031

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C[N+]1(Cc2ccccc2)CCC(CCC(=O)c2ccc3c(c2)OCCO3)CC1

Basic Information

ChEMBL ID CHEMBL86031
Phase Preclinical
Structure Type MOL
InChI Key CWPJXPVVERJSEL-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.48
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30NO3+
MW 380.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.0
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 2
Acetylcholinesterase
CHEMBL220
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182861 10.1016/s0960-894x(02)00482-1 Acetylcholinesterase 2
15481986 10.1021/jm049695v Acetylcholinesterase 2
12182861 10.1016/s0960-894x(02)00482-1 ADMET 1

Data from ChEMBL 36 via Core Engine