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Compound Detail

CHEMBL413246

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O=C(Nc1cccc(C(=O)Nc2cccc(C(=O)Nc3ccc(S(=O)(=O)[O-])c4cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c34)c2)c1)Nc1cccc(C(=O)Nc2cccc(C(=O)Nc3ccc(S(=O)(=O)[O-])c4cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c34)c2)c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL413246
Phase Preclinical
Structure Type MOL
InChI Key OJWAZGDABOGMHY-UHFFFAOYSA-H
Parent Compound CHEMBL3558720
Active Moiety CHEMBL3558720
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1269.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H30N6Na6O23S6
MW 1401.14

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 36.0 nM 7.44 Inhibition of Plasmodium falciparum falcipain-2 peptidolytic activity using Z-Ph... 23680445

Literature References

PubMed DOI Target Context # Activities
23680445 10.1016/j.bmc.2013.04.047 Unchecked 1

Data from ChEMBL 36 via Core Engine