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Compound Detail

CHEMBL5440621

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CN(C)CCCN1C(=O)CSC1c1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5440621
Phase Preclinical
Structure Type MOL
InChI Key VHUXJSBRMDDMAI-UHFFFAOYSA-N
Parent Compound CHEMBL100486
Active Moiety CHEMBL100486
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.87
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20Cl2N2OS
MW 335.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.39

Activity Summary

IC50 5 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.25 6.25 560.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 6.1 6.085 794.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37094110 10.1021/acs.jmedchem.3c00234 Acetylcholinesterase 4
37094110 10.1021/acs.jmedchem.3c00234 Unchecked 3

Data from ChEMBL 36 via Core Engine