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Compound Detail

CHEMBL384342

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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@@H](C)CC)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL384342
Phase Preclinical
Structure Type BOTH
InChI Key ZVUNAQTWOGAJRE-IZLFKNFASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

968.2
MW (Da)
-1.09
ALogP
12
HBA
12
HBD
357.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H73N13O10
MW 968.17
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.10

Literature References

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

Data from ChEMBL 36 via Core Engine