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Compound Detail

CHEMBL4798763

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CC(C)n1cnnc1SCC(=O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4798763
Phase Preclinical
Structure Type MOL
InChI Key MAPGFLOHGFHEOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.61
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3S
MW 319.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin Z
CHEMBL4160
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin Z IC50 = 11500.0 nM 4.94 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