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Compound Detail

CHEMBL369564

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CN(C(=O)[C@H]1CCCN1C#N)C(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL369564
Phase Preclinical
Structure Type MOL
InChI Key CLODYVZRONBZSG-SECBINFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
1.19
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O
MW 209.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.80

Literature References

PubMed DOI Target Context # Activities
15780613 10.1016/j.bmcl.2005.02.033 Cathepsin K 1

Data from ChEMBL 36 via Core Engine