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Compound Detail

CHEMBL492149

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COc1ccc(CC(C)C(C)Cc2ccc(OC)c(OC)c2)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL492149
Phase Preclinical
Structure Type MOL
InChI Key ORQFDHFZSMXRLM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.78
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H30O4
MW 358.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.24

Literature References

PubMed DOI Target Context # Activities
25314129 10.1021/jm500997m Transthyretin 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine