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Compound Detail

CHEMBL11835

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Cc1ccc2nc(NS(=O)(=O)c3ccc(N)cc3)oc2c1

Basic Information

ChEMBL ID CHEMBL11835
Phase Preclinical
Structure Type MOL
InChI Key UHKPPGNGKRJCGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.52
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.72
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 C14H13N3O3S
MW 303.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 15500.0 nM 4.81 The in vitro leishmanicidal activity by measuring the 3H thymidine incorporation... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00166-2 Leishmania donovani 2

Data from ChEMBL 36 via Core Engine