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Compound Detail

CHEMBL3329513

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O=[N+]([O-])c1cccc(-c2csc(N/N=C/c3ccccn3)n2)c1

Basic Information

ChEMBL ID CHEMBL3329513
Phase Preclinical
Structure Type MOL
InChI Key QQIIECCQLAXVNP-RQZCQDPDSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.56
ALogP
7
HBA
1
HBD
93.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O2S
MW 325.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.52

Activity Summary

IC50 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.89 5.89 1300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.79 5.3275 1620.0 4
HepG2
CHEMBL395
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine