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Compound Detail

CHEMBL3218751

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O=C(CSc1nc2ccc(NS(=O)(=O)c3ccc4ccncc4c3)cc2s1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3218751
Phase Preclinical
Structure Type MOL
InChI Key MNNPJIWBNBTTKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
6.77
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19N3O3S3
MW 541.68
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.68 5.68 2080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 2080.0 nM 5.68 Antimalarial activity against Plasmodium falciparum W2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00129A Unchecked 1
- 10.1039/C1MD00129A Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine