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Compound Detail

CHEMBL5419417

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COc1ccccc1C1SCC(=O)N1CCCN(C)C.Cl

Basic Information

ChEMBL ID CHEMBL5419417
Phase Preclinical
Structure Type MOL
InChI Key FIMJXOOJALSHDK-UHFFFAOYSA-N
Parent Compound CHEMBL5499443
Active Moiety CHEMBL5499443
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.22
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23ClN2O2S
MW 330.88
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.72 5.72 1900.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37094110 10.1021/acs.jmedchem.3c00234 Acetylcholinesterase 2
37094110 10.1021/acs.jmedchem.3c00234 Unchecked 2

Data from ChEMBL 36 via Core Engine