Compound Detail

CHEMBL267751

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

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL267751
Phase	Preclinical
Structure Type	BOTH
InChI Key	YVCBJNBVNZRYSF-DBFIORRRSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

988.2

MW (Da)

-1.19

ALogP

HBA

HBD

348.8

PSA (Å²)

0.02

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C48H69N13O10
MW	988.16
Aromatic Rings	3
Heavy Atoms	71
NP-Likeness	0.12

Literature References

PubMed	DOI	Target Context	# Activities
1920354	10.1021/jm00114a012	Angiotensin II receptor	4

Data from ChEMBL 36 via Core Engine