Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL161964

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC1CCOCC1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL161964
Phase Preclinical
Structure Type MOL
InChI Key GMVLGJDMPCRIJK-CGZBRXJRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.59
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O5
MW 364.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.03

Literature References

PubMed DOI Target Context # Activities
11262083 10.1021/jm000320t Cathepsin K 1
11262083 10.1021/jm000320t Cathepsin S 1
11262083 10.1021/jm000320t Procathepsin L 1

Data from ChEMBL 36 via Core Engine