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Compound Detail

CHEMBL3397111

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CS/C(=C/[N+](=O)[O-])Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL3397111
Phase Preclinical
Structure Type MOL
InChI Key FBHJXWOURBPAKR-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.54
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O2S
MW 210.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.94 4.94 11400.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.62 4.62 24100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 5
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 2
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine