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Compound Detail

CHEMBL432376

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COc1cc2cc(C(=O)CCC3CC[N+](C)(Cc4ccccc4)CC3)n(C)c2cc1OC

Basic Information

ChEMBL ID CHEMBL432376
Phase Preclinical
Structure Type MOL
InChI Key USMKQGWAOUAYSP-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.22
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N2O3+
MW 435.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 6.92
EC50 1 meas. best 5.8
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.92 6.92 120.0 2
Acetylcholinesterase
CHEMBL220
Ki 6.92 6.92 120.2 1
Acetylcholinesterase
CHEMBL220
EC50 5.8 5.8 1600.0 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