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

CHEMBL37940

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
Nc1ccc2c(=Nc3ccc(S(N)(=O)=O)cc3)c3ccc(N)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL37940
Phase Preclinical
Structure Type MOL
InChI Key NFPWNFDOZNXLDR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.37
ALogP
5
HBA
4
HBD
140.3
PSA (Ų)
0.31
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 C19H17N5O2S
MW 379.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.7 20.0 1
Jurkat
CHEMBL397
IC50 4.7 4.7 20000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258370 10.1021/jm970232h Leishmania major 2
8182707 10.1021/jm00036a014 Jurkat 2
9258370 10.1021/jm970232h No relevant target 1
9258370 10.1021/jm970232h Jurkat 1
7120279 10.1021/jm00350a004 L1210 1
8182707 10.1021/jm00036a014 Plasmodium falciparum 1
8182707 10.1021/jm00036a014 DNA topoisomerase II 1
8182707 10.1021/jm00036a014 DNA topoisomerase 2 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine