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Compound Detail

CHEMBL2070695

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O=[N+]([O-])c1ncn(CCCNS(=O)(=O)c2ccc(-c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2070695
Phase Preclinical
Structure Type MOL
InChI Key QFIZUWGEHZEGQR-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.22
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O4S
MW 387.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.81

Activity Summary

IC50 7 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.55 7.55 28.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.16 6.6067 70.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.98 5.98 1049.0 1
Leishmania donovani
CHEMBL367
IC50 5.12 5.12 7540.0 1
L6
CHEMBL614793
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Trypanosoma brucei brucei 4
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Unchecked 1

Data from ChEMBL 36 via Core Engine