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

CHEMBL367025

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
C=CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1cccc[n+]1C.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL367025
Phase Preclinical
Structure Type MOL
InChI Key USSGFDRATGCBHJ-UXJRWBAGSA-M
Parent Compound CHEMBL1181497
Active Moiety CHEMBL1181497
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
2.06
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O4S3
MW 565.74
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

EC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.92 7.92 12.0 2
FM3A
CHEMBL614297
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855978 10.1021/jm0155704 FM3A 2
11855978 10.1021/jm0155704 Plasmodium falciparum 1
28987611 10.1016/j.ejmech.2017.09.031 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine