Compound Detail

CHEMBL2370371

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CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CSC(C)(C)[C@@H]1C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2370371
Phase	Preclinical
Structure Type	BOTH
InChI Key	SFYHHHFRPLWRDT-PMJBBQITSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

956.1

MW (Da)

-1.87

ALogP

HBA

HBD

340.0

PSA (Å²)

0.04

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C43H65N13O10S
MW	956.14
Aromatic Rings	2
Heavy Atoms	67
NP-Likeness	0.19

Literature References

PubMed	DOI	Target Context	# Activities
1920354	10.1021/jm00114a012	Angiotensin II receptor	1

Data from ChEMBL 36 via Core Engine