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Compound Detail

CHEMBL3330177

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c1csc([C@@H]2C[C@H]3Cc4ccccc4N2O3)c1

Basic Information

ChEMBL ID CHEMBL3330177
Phase Preclinical
Structure Type MOL
InChI Key KGRSOFLMAIQTBG-YPMHNXCESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.56
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NOS
MW 243.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum IC50 = 15900.0 nM 4.8 Antiparasitic activity against promastigote stage of Leishmania infantum infecte... 25173828

Literature References

Data from ChEMBL 36 via Core Engine