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Compound Detail

CHEMBL370529

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C[C@@H](CC1CCCCC1)NC(=O)CN(C)C#N

Basic Information

ChEMBL ID CHEMBL370529
Phase Preclinical
Structure Type MOL
InChI Key VCNGJFMDDREGKE-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.87
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3O
MW 237.35
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 830.0 nM 6.08 Inhibition constant against human cathepsin K in fluorescence assay using Cbz-Ph... 15896958

Literature References

PubMed DOI Target Context # Activities
15896958 10.1016/j.bmcl.2005.04.032 Cathepsin K 1

Data from ChEMBL 36 via Core Engine