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

CHEMBL2333011

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(/C=C2\SC(=S)N(CCCCNc3ccnc4cc(Cl)ccc34)C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2333011
Phase Preclinical
Structure Type MOL
InChI Key UEHKPDIVNLPDJM-UCQKPKSFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
6.01
ALogP
8
HBA
1
HBD
72.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O4S2
MW 544.10
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.37 7.26 43.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454512 10.1016/j.ejmech.2013.01.017 Plasmodium falciparum 2
23454512 10.1016/j.ejmech.2013.01.017 ADMET 1
23454512 10.1016/j.ejmech.2013.01.017 Vero 1
23454512 10.1016/j.ejmech.2013.01.017 Mycobacterium tuberculosis 1
23454512 10.1016/j.ejmech.2013.01.017 Plasmodium yoelii 1
23454512 10.1016/j.ejmech.2013.01.017 Unchecked 1
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine