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Compound Detail

CHEMBL362925

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

Basic Information

ChEMBL ID CHEMBL362925
Phase Preclinical
Structure Type MOL
InChI Key TZAHYSFCHCPDPM-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.74
ALogP
4
HBA
0
HBD
56.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3O2
MW 253.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.06

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 62.0 nM 7.21 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