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

CHEMBL359040

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@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL359040
Phase Preclinical
Structure Type BOTH
InChI Key NFWQZSLSBTWRGP-AYVJDAMYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

954.1
MW (Da)
-1.48
ALogP
12
HBA
12
HBD
357.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H71N13O10
MW 954.14
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.11

Literature References

PubMed DOI Target Context # Activities
3346871 10.1021/jm00398a005 Angiotensin II receptor 2
3346871 10.1021/jm00398a005 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine