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

CHEMBL299079

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
CCCN(CCC)c1c([N+](=O)[O-])cc(S(=O)(=O)N(CC)CC)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL299079
Phase Preclinical
Structure Type MOL
InChI Key WPERSSYJIIMYJZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.16
ALogP
7
HBA
0
HBD
126.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N4O6S
MW 402.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.1 5.1 8000.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.08 5.08 8300.0 1
Leishmania donovani
CHEMBL367
IC50 4.57 4.57 27000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027874 10.1021/jm0304461 Leishmania donovani 1
15027874 10.1021/jm0304461 Trypanosoma brucei 1
15027874 10.1021/jm0304461 J774 1
15027874 10.1021/jm0304461 PC-3 1
20185316 10.1016/j.bmc.2010.01.068 Leishmania donovani 1
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma brucei brucei 1
20728249 10.1016/j.ejmech.2010.07.060 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine