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Compound Detail

CHEMBL159569

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

Basic Information

ChEMBL ID CHEMBL159569
Phase Preclinical
Structure Type MOL
InChI Key VGUBRAMPMBIAOR-QMMMGPOBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.12
ALogP
4
HBA
2
HBD
98.5
PSA (Ų)
0.70
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 C12H22N2O4
MW 258.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 5.23 5.23 5888.4 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 5900.0 nM 5.23 Inhibitory activity against human cathepsin K 14741275
Cathepsin K IC50 = 5888.44 nM 5.23 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