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Compound Detail

CHEMBL574261

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CCCSc1nc2nc3c(c(N)c2s1)C1CC(C)=CC(C3)C1

Basic Information

ChEMBL ID CHEMBL574261
Phase Preclinical
Structure Type MOL
InChI Key AAWCGROUIUANBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.77
ALogP
5
HBA
1
HBD
51.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3S2
MW 331.51
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.11 5.11 7690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7690.0 nM 5.11 Inhibition of human recombinant AChE in erythrocytes by Ellman's assay 19473849

Literature References

PubMed DOI Target Context # Activities
19473849 10.1016/j.bmc.2009.05.005 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine