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Compound Detail

CHEMBL4866822

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Cc1nnc(SC(=O)c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)s1

Basic Information

ChEMBL ID CHEMBL4866822
Phase Preclinical
Structure Type MOL
InChI Key AWEGVADGGAYFCT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.95
ALogP
8
HBA
0
HBD
99.1
PSA (Ų)
0.40
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 C14H9N3O4S2
MW 347.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.61 6.105 247.0 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