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

CHEMBL5598028

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
C[C@H]1C[C@@H](C(=O)NC2(C#N)CC2)N(C(=O)c2cc(C(C)(C)C)nn2C)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5598028
Phase Preclinical
Structure Type MOL
InChI Key STLDZRAMMCEQIL-STQMWFEESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
1.74
ALogP
5
HBA
1
HBD
91.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O2
MW 357.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.17

Literature References

PubMed DOI Target Context # Activities
39002936 10.1016/j.bmcl.2024.129887 Cathepsin B 1
39002936 10.1016/j.bmcl.2024.129887 Cathepsin K 1
39002936 10.1016/j.bmcl.2024.129887 Procathepsin L 1
39002936 10.1016/j.bmcl.2024.129887 Cathepsin S 1

Data from ChEMBL 36 via Core Engine