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Compound Detail

CHEMBL35745

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[N-]=[N+]=Nc1ccc2c(Nc3ccc(S(N)(=O)=O)cc3)c3ccc(N=[N+]=[N-])cc3nc2c1

Basic Information

ChEMBL ID CHEMBL35745
Phase Preclinical
Structure Type MOL
InChI Key AACPKDTWSSRCPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
5.66
ALogP
6
HBA
2
HBD
182.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N9O2S
MW 431.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.52 30.0 1
Jurkat
CHEMBL397
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 2
8182707 10.1021/jm00036a014 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine