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Compound Detail

CHEMBL3218750

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CC(=O)Nc1ccc2nc(SCC(=O)c3ccc4ccccc4c3)sc2c1

Basic Information

ChEMBL ID CHEMBL3218750
Phase Preclinical
Structure Type MOL
InChI Key RXMNFPXCGCEDSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.38
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2S2
MW 392.51
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.88 4.88 13180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13180.0 nM 4.88 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