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

CHEMBL5417334

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
COc1cc(Nc2ncc(Cl)c(Nc3ccccc3NS(C)(=O)=O)n2)ccc1N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5417334
Phase Preclinical
Structure Type MOL
InChI Key ZZGIFZFFFHTUCU-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
3.83
ALogP
9
HBA
3
HBD
117.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN6O4S
MW 505.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 7.85
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.85 6.862 14.0 5
Plasmodium falciparum
CHEMBL364
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine