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Compound Detail

CHEMBL5413217

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CNCCCN1C(=O)CSC1c1ccc(Cl)cc1Cl.Cl

Basic Information

ChEMBL ID CHEMBL5413217
Phase Preclinical
Structure Type MOL
InChI Key KCXNTPMIYDEWBD-UHFFFAOYSA-N
Parent Compound CHEMBL5499001
Active Moiety CHEMBL5499001
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.18
ALogP
3
HBA
1
HBD
32.3
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 C13H17Cl3N2OS
MW 355.72
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL2046266
IC50 4.72 4.72 19000.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.57 27000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.31 4.31 49000.0 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