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Compound Detail

CHEMBL185976

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COc1cc2cc(C(=O)C3CC[N+](C)(Cc4ccccc4)CCC3OC)sc2cc1OC

Basic Information

ChEMBL ID CHEMBL185976
Phase Preclinical
Structure Type MOL
InChI Key RANOFWRVYDDHPM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.17
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32NO4S+
MW 454.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.92
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 1
Acetylcholinesterase
CHEMBL220
Ki 6.92 6.92 120.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine