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Compound Detail

CHEMBL3309538

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Cc1ccsc1C(=O)N1CCc2c([nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3309538
Phase Preclinical
Structure Type MOL
InChI Key UIMZKAOPESMPNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.74
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.73
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 C17H16N2OS
MW 296.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 26000.0 nM 4.58 Antimicrobial activity against promastigote stage of Leishmania donovani after 7... 24980054

Literature References

Data from ChEMBL 36 via Core Engine