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

CHEMBL423676

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
N=C(N)Nc1ccc(S(=O)(=O)c2ccc(NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL423676
Phase Preclinical
Structure Type MOL
InChI Key FHVFWIZSVVQLCS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.13
ALogP
4
HBA
6
HBD
157.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N6O2S
MW 332.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.35 444.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.37 5.37 4300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Unchecked 3
15084128 10.1021/jm031024u L6 2
15084128 10.1021/jm031024u Trypanosoma brucei rhodesiense 1
16759117 10.1021/jm060295c Nucleic Acid 1
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1

Data from ChEMBL 36 via Core Engine