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Compound Detail

CHEMBL4856705

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O=C(Sc1nncs1)c1ccc(-c2cccc([N+](=O)[O-])c2)o1

Basic Information

ChEMBL ID CHEMBL4856705
Phase Preclinical
Structure Type MOL
InChI Key ZKYJDNPDQGZJHO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.64
ALogP
8
HBA
0
HBD
99.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7N3O4S2
MW 333.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.67 6.235 212.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33652353 10.1016/j.ejmech.2021.113322 Unchecked 4

Data from ChEMBL 36 via Core Engine