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

CHEMBL175239

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
CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1ccc2ccccc2[n+]1C.[I-]

Basic Information

ChEMBL ID CHEMBL175239
Phase Preclinical
Structure Type MOL
InChI Key PPWZKEVKICGKGX-HDPAMLMOSA-M
Parent Compound CHEMBL1181525
Active Moiety CHEMBL1181525
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.04
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22IN3OS2
MW 559.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.34 8.34 4.6 1
FM3A
CHEMBL614297
EC50 6.24 6.24 580.0 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

Data from ChEMBL 36 via Core Engine