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Compound Detail

CHEMBL3397122

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CS/C(=C/[N+](=O)[O-])Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3397122
Phase Preclinical
Structure Type MOL
InChI Key APLMSJFVMLWSPR-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.7
MW (Da)
3.19
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.65
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 C9H9ClN2O2S
MW 244.70
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.67 4.67 21300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.59 4.59 25800.0 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