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

CHEMBL222707

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
CCCc1cc(O)nc(SCC(=O)Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL222707
Phase Preclinical
Structure Type MOL
InChI Key DHQOTGLEUSDURH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.87
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O2S
MW 303.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.22 4.22 59900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 59900.0 nM 4.22 Inhibition of Plasmodium falciparum recombinant falcipain-2 15588096

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