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Compound Detail

CHEMBL4743093

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Cn1ccnc1SCC(=O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4743093
Phase Preclinical
Structure Type MOL
InChI Key CXNAGUKJFXNYTN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.17
ALogP
6
HBA
0
HBD
53.4
PSA (Ų)
0.64
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 C14H14N2O3S
MW 290.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin Z
CHEMBL4160
IC50 5.02 5.02 9540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin Z IC50 = 9540.0 nM 5.02 Inhibition of human cathepsin X expressed in Pichia pastoris assessed as residua... 32208223

Literature References

PubMed DOI Target Context # Activities
32208223 10.1016/j.ejmech.2020.112218 Cathepsin Z 2
32208223 10.1016/j.ejmech.2020.112218 PC-3 2

Data from ChEMBL 36 via Core Engine