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Compound Detail

CHEMBL157337

RAMIFENAZONE
🧪 Phase II
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🧪 Phase II
Cc1c(NC(C)C)c(=O)n(-c2ccccc2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL157337
Name RAMIFENAZONE
Phase Phase II
Structure Type MOL
InChI Key XOZLRRYPUKAKMU-UHFFFAOYSA-N

Known Names

Isopropylaminoantipyrine Isopyrine NSC-758621 Ramifenazona Ramifenazone
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
5
Known Names

Molecular Properties

245.3
MW (Da)
2.30
ALogP
4
HBA
1
HBD
39.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Flags

Natural Product

Extended Properties

Molecular Formula C14H19N3O
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.40

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
- 10.1016/S0960-894X(97)00046-2 Adrenergic receptor beta 1
23571415 10.1124/mol.112.084152 Solute carrier organic anion transporter family member 1B3 1
23571415 10.1124/mol.112.084152 Solute carrier organic anion transporter family member 1B1 1
- 10.1101/2020.04.21.054387 SARS-CoV-2 1
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine