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

CHEMBL287539

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
COC(=O)C1CCCN1C(=O)[C@H](CC(C)C)N[C@H](C(N)=O)[C@@H](N)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL287539
Phase Preclinical
Structure Type MOL
InChI Key DGQMRZOCILRJRU-WPOPZESYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
0.58
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O4
MW 418.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80519-9 Aminopeptidase B 1
- 10.1016/S0960-894X(01)80519-9 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine