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

CHEMBL2441183

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
O=C(Nc1nc(-c2ccccn2)cs1)c1cccs1

Basic Information

ChEMBL ID CHEMBL2441183
Phase Preclinical
Structure Type MOL
InChI Key VWFRZBWHAGTRMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.52
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.80
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 C13H9N3OS2
MW 287.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.74

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 6.05 900.0 1
CHO
CHEMBL613853
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24075144 10.1016/j.bmc.2013.08.048 Mycobacterium tuberculosis 3
24373723 10.1016/j.bmcl.2013.12.022 Unchecked 1
24373723 10.1016/j.bmcl.2013.12.022 CHO 1
24373723 10.1016/j.bmcl.2013.12.022 Plasmodium falciparum 1
24373723 10.1016/j.bmcl.2013.12.022 No relevant target 1
24373723 10.1016/j.bmcl.2013.12.022 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine