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Compound Detail

CHEMBL91069

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CCCCN1C(=O)C2(CCCC2)C(=O)N1Cc1ccc(C(=O)Nc2cccc(C(=O)O)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL91069
Phase Preclinical
Structure Type MOL
InChI Key AIBRDMDDXILAQI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.08
ALogP
4
HBA
2
HBD
107.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O5
MW 463.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.59

Literature References

PubMed DOI Target Context # Activities
10893306 10.1021/jm9904147 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine