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Compound Detail

CHEMBL3397110

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COc1cccc(N/C(=C\[N+](=O)[O-])SC)c1

Basic Information

ChEMBL ID CHEMBL3397110
Phase Preclinical
Structure Type MOL
InChI Key XDURHVLUXHGKBV-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.55
ALogP
5
HBA
1
HBD
64.4
PSA (Ų)
0.63
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 C10H12N2O3S
MW 240.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.55 4.55 27900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.5 4.5 32000.0 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