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Compound Detail

CHEMBL5404712

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CN(C)CCCN1C(=O)CSC1c1cccnc1.Cl

Basic Information

ChEMBL ID CHEMBL5404712
Phase Preclinical
Structure Type MOL
InChI Key DJBQSDDIKVCZFT-UHFFFAOYSA-N
Parent Compound CHEMBL5498875
Active Moiety CHEMBL5498875
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
1.61
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20ClN3OS
MW 301.84
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL2046266
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 45000.0 nM 4.35 Inhibition of recombinant Anopheles gambiae AchE1 using acetylthiocholine iodide... 37094110

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