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Compound Detail

CHEMBL298564

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CCCN(CCC)c1c([N+](=O)[O-])cc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL298564
Phase Preclinical
Structure Type MOL
InChI Key KABAOQTUOKQXLD-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.24
ALogP
7
HBA
1
HBD
135.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2N4O6S
MW 491.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.51

Activity Summary

IC50 8 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.43 5.42 3698.3 3
J774
CHEMBL614123
IC50 5.29 5.29 5100.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5800.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.1 5.1 8000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.1 5.1 8000.0 1
PC-3
CHEMBL390
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027874 10.1021/jm0304461 Unchecked 2
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
15027874 10.1021/jm0304461 Tubulin 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