Compound Detail

CHEMBL3350593

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CCOc1ccc(C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)O)[C@@H](C)CC)[C@@H](C)CC)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3350593
Phase	Preclinical
Structure Type	BOTH
InChI Key	VZLMGHHPOPZQJF-XLHBTRHGSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

996.2

MW (Da)

-0.40

ALogP

HBA

HBD

346.6

PSA (Å²)

0.03

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C48H77N13O10
MW	996.22
Aromatic Rings	2
Heavy Atoms	71
NP-Likeness	-0.06

Literature References

PubMed	DOI	Target Context	# Activities
2724307	10.1021/jm00126a037	Angiotensin II receptor	2
2724307	10.1021/jm00126a037	Oryctolagus cuniculus	1
2724307	10.1021/jm00126a037	Rattus norvegicus	1

Data from ChEMBL 36 via Core Engine