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Compound Detail

CHEMBL87273

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COc1cc2cc(C(=O)CCC3CC[N+](C)(Cc4ccccc4)CC3)sc2cc1OC

Basic Information

ChEMBL ID CHEMBL87273
Phase Preclinical
Structure Type MOL
InChI Key SGMCTGDOWCTMEU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.94
ALogP
4
HBA
0
HBD
35.5
PSA (Ų)
0.32
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 C26H32NO3S+
MW 438.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 7.72
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.1 8.1 8.0 1
Acetylcholinesterase
CHEMBL220
EC50 7.72 7.72 19.0 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
12182861 10.1016/s0960-894x(02)00482-1 ADMET 1

Data from ChEMBL 36 via Core Engine