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Compound Detail

CHEMBL5407180

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CCCCCCNC(=O)Oc1ccc2c(c1)N(CC)/C(=C/C(C)=O)S2

Basic Information

ChEMBL ID CHEMBL5407180
Phase Preclinical
Structure Type MOL
InChI Key ONBVYCYXZOZZNN-PDGQHHTCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O3S
MW 362.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.7 5.7 2000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38516603 10.1039/d3md00708a Cholinesterase 1
38516603 10.1039/d3md00708a Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine