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Compound Detail

CHEMBL3410638

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Cc1ccc(S(=O)(=O)NC(Cc2ccccc2)Cn2cnc([N+](=O)[O-])n2)cc1

Basic Information

ChEMBL ID CHEMBL3410638
Phase Preclinical
Structure Type MOL
InChI Key AFGUOEGQVXDRJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.08
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.46
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 C18H19N5O4S
MW 401.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.47 6.47 339.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.94 4.94 11596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25580906 10.1021/jm5015742 Trypanosoma brucei rhodesiense 1
25580906 10.1021/jm5015742 Trypanosoma cruzi 1
25580906 10.1021/jm5015742 Unchecked 1
25580906 10.1021/jm5015742 L6 1

Data from ChEMBL 36 via Core Engine