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Compound Detail

CHEMBL346748

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CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NCC

Basic Information

ChEMBL ID CHEMBL346748
Phase Preclinical
Structure Type MOL
InChI Key AZSHOSCAMZEJFC-JTQLQIEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
1.78
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H26N2O4
MW 286.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 4.75 4.745 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 18000.0 nM 4.75 Inhibitory activity against human cathepsin K 14741275
Cathepsin K IC50 = 18197.01 nM 4.74 Inhibition of human cathepsin K 19962796

Literature References

PubMed DOI Target Context # Activities
14741275 10.1016/j.bmcl.2003.11.029 Cathepsin K 1
19962796 10.1016/j.ejmech.2009.11.010 Cathepsin K 1

Data from ChEMBL 36 via Core Engine