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Compound Detail

CHEMBL303907

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CCCCc1nc2ccccc2n1Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL303907
Phase Preclinical
Structure Type MOL
InChI Key KQTNWFAIZIWALB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
6.73
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O
MW 392.59
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.89

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81149-5 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine