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Compound Detail

CHEMBL52127

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CCCCCCNS(=O)(=O)c1cc([N+](=O)[O-])c(N(CCC)CCC)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL52127
Phase Preclinical
Structure Type MOL
InChI Key XOROAUWQOKUAPS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.99
ALogP
7
HBA
1
HBD
135.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N4O6S
MW 430.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 4.82 4.82 15000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.82 4.82 15000.0 1
Leishmania donovani
CHEMBL367
IC50 4.58 4.58 26000.0 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