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Compound Detail

CHEMBL94150

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CC(C)(C)C[C@@H](C=O)NC(=O)OC(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL94150
Phase Preclinical
Structure Type MOL
InChI Key BABQUZZMJCHKKX-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.51
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23NO3
MW 229.32
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
 IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 250.0 nM 6.6 Inhibitory activity against recombinant human cathepsin K 14684342

Literature References

PubMed DOI Target Context # Activities
14684342 10.1016/j.bmcl.2003.09.088 Cathepsin K 1

Data from ChEMBL 36 via Core Engine