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

CHEMBL224893

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
NC(=S)N/N=C/c1ccc(O)c(CN2CCCC2)c1O

Basic Information

ChEMBL ID CHEMBL224893
Phase Preclinical
Structure Type MOL
InChI Key PUIJRYAKOUXFBV-VIZOYTHASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
0.86
ALogP
5
HBA
4
HBD
94.1
PSA (Ų)
0.37
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 C13H18N4O2S
MW 294.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.23 5.23 5850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 5850.0 nM 5.23 Inhibition of Plasmodium falciparum recombinant falcipain-2 17052908

Literature References

PubMed DOI Target Context # Activities
17052908 10.1016/j.bmc.2006.09.055 Plasmodium falciparum 1
17052908 10.1016/j.bmc.2006.09.055 Falcipain 2 1

Data from ChEMBL 36 via Core Engine