Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL221991

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1ccc(/C=c2/sc3n(c2=O)CCN=3)o1)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL221991
Phase Preclinical
Structure Type MOL
InChI Key IIMCLZRVLAPXDI-XNTDXEJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
0.22
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O4S
MW 396.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.21 5.21 6200.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588096 10.1021/jm0493717 Plasmodium falciparum 2
15588096 10.1021/jm0493717 Falcipain 2 1
15588096 10.1021/jm0493717 Cysteine protease falcipain-3 1
15588096 10.1021/jm0493717 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1

Data from ChEMBL 36 via Core Engine