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

CHEMBL2371435

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](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)C(C)(C)N)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371435
Phase Preclinical
Structure Type BOTH
InChI Key LLCXQMCVTGCDAN-YRJXDFQMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

860.0
MW (Da)
1.08
ALogP
10
HBA
9
HBD
278.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H61N9O9
MW 860.03
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness -0.08

Literature References

PubMed DOI Target Context # Activities
3351849 10.1021/jm00399a008 Oryctolagus cuniculus 1
3351849 10.1021/jm00399a008 Angiotensin II receptor 1
3351849 10.1021/jm00399a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine