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Compound Detail

CHEMBL1456330

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Sc1nc2cc(Cl)ccc2s1

Basic Information

ChEMBL ID CHEMBL1456330
Phase Preclinical
Structure Type MOL
InChI Key NKYDKCVZNMNZCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.7
MW (Da)
3.24
ALogP
3
HBA
1
HBD
12.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4ClNS2
MW 201.70
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.58

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine aminopeptidase
CHEMBL1293313
IC50 4.83 4.83 14780.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33894528 10.1016/j.ejmech.2021.113455 Proteasome subunit beta type-8 1

Data from ChEMBL 36 via Core Engine