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Compound Detail

CHEMBL5397966

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CN(C)CCCN1C(=O)CSC1c1cccc(Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL5397966
Phase Preclinical
Structure Type MOL
InChI Key NTMDCIITEAOVHI-UHFFFAOYSA-N
Parent Compound CHEMBL319829
Active Moiety CHEMBL319829
3
Targets
3
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 -1.52

Activity Summary

IC50 3 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.02 5.02 9500.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 4.8 4.8 16000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.6 4.6 25000.0 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