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

CHEMBL4172457

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
CCCCCCC[C@H](N)C(O)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)O)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4172457
Phase Preclinical
Structure Type MOL
InChI Key PRSVXGXZMKUSJJ-LOKSQKBWSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
0.77
ALogP
5
HBA
5
HBD
141.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H35N3O5
MW 373.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.57

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
29405714 10.1021/acs.jnatprod.7b00829 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine