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Compound Detail

CHEMBL5409029

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CNCCN1C(=O)CSC1c1ccc(Cl)cc1Cl.Cl

Basic Information

ChEMBL ID CHEMBL5409029
Phase Preclinical
Structure Type MOL
InChI Key IBMUWEZSMNLUMD-UHFFFAOYSA-N
Parent Compound CHEMBL5499174
Active Moiety CHEMBL5499174
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
2.79
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15Cl3N2OS
MW 341.69
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL2046266
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 25000.0 nM 4.6 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