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Compound Detail

CHEMBL3218747

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O=C(CSc1nc2ccc(NS(=O)(=O)c3ccccc3[N+](=O)[O-])cc2s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218747
Phase Preclinical
Structure Type MOL
InChI Key FGRRVDJFEBJAMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.98
ALogP
8
HBA
1
HBD
119.3
PSA (Ų)
0.16
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O5S3
MW 485.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.38

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.95 4.95 11140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11140.0 nM 4.95 Inhibition of Plasmodium falciparum recombinant falcipain 2 -

Literature References

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

Data from ChEMBL 36 via Core Engine