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Compound Detail

CHEMBL48606

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CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncnc2c1nc(C(N)=O)n2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL48606
Phase Preclinical
Structure Type MOL
InChI Key QHXYYGOCSMRGOI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.12
ALogP
9
HBA
2
HBD
144.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N10O
MW 482.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.12

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81142-2 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine