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Compound Detail

CHEMBL2371423

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CC[C@H](C)[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(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL2371423
Phase Preclinical
Structure Type BOTH
InChI Key VLMFRXSAQZCCRE-UOXQJCNASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

934.1
MW (Da)
-3.25
ALogP
13
HBA
13
HBD
386.4
PSA (Ų)
0.02
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 C42H67N11O13
MW 934.06
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.24

Literature References

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

Data from ChEMBL 36 via Core Engine