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Compound Detail

CHEMBL11875

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Nc1ccc(S(=O)(=O)Nc2nc3ccccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL11875
Phase Preclinical
Structure Type MOL
InChI Key FAWFMBVZCOQNTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.21
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 C13H11N3O3S
MW 289.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 6400.0 nM 5.19 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
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
33705901 10.1016/j.bmcl.2021.127924 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine