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Compound Detail

CHEMBL5419436

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CN(C)CCCN1C(=O)CSC1c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL5419436
Phase Preclinical
Structure Type MOL
InChI Key CKLIUVMEDHBLJK-UHFFFAOYSA-N
Parent Compound CHEMBL5499466
Active Moiety CHEMBL5499466
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.37
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClN2OS
MW 350.92
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.42 6.42 380.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 6.19 6.19 650.0 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