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Compound Detail

CHEMBL286470

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CCCCc1nc2cc(C3=NNC(=O)CC3C)ccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL286470
Phase Preclinical
Structure Type MOL
InChI Key URWCDYIFXDPUQK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.77
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.96

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80348-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine