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Compound Detail

CHEMBL4573465

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Cc1cn(SC(=S)N(C)C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4573465
Phase Preclinical
Structure Type MOL
InChI Key WZMVGXNNWLKVMB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
3.29
ALogP
3
HBA
0
HBD
8.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2S2
MW 250.39
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peritoneal macrophage
CHEMBL5314330
IC50 7.84 7.695 14.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30909020 10.1016/j.ejmech.2019.03.022 Mus musculus 24
30909020 10.1016/j.ejmech.2019.03.022 Peritoneal macrophage 7

Data from ChEMBL 36 via Core Engine