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Compound Detail

CHEMBL204537

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CCCC[C@@H](/C=N/OC(=O)N1CCOCC1)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL204537
Phase Preclinical
Structure Type MOL
InChI Key ZSLOQCJCMJUQOV-VLURKWGBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.52
ALogP
6
HBA
1
HBD
89.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29N3O5
MW 343.42
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 1100.0 nM 5.96 Inhibition of recombinant human cathepsin K in a fluorescence assay 16290936

Literature References

PubMed DOI Target Context # Activities
16290936 10.1016/j.bmcl.2005.10.108 Cathepsin K 1

Data from ChEMBL 36 via Core Engine