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Compound Detail

CHEMBL4754916

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N#CCn1ccnc1SCC(=O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4754916
Phase Preclinical
Structure Type MOL
InChI Key PTNGAXZNCFUKJN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.15
ALogP
7
HBA
0
HBD
77.1
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 C15H13N3O3S
MW 315.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin Z
CHEMBL4160
IC50 5.15 5.15 7130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin Z IC50 = 7130.0 nM 5.15 Inhibition of human cathepsin X expressed in Pichia pastoris assessed as residua... 32208223

Literature References

Data from ChEMBL 36 via Core Engine