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Compound Detail

CHEMBL4303517

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CC1=C(C)C(=O)C(CCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)=CC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4303517
Phase Preclinical
Structure Type MOL
InChI Key ZFUDULLGKXSPPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
7.91
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42O2P+
MW 537.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.68

Literature References

PubMed DOI Target Context # Activities
- 10.1101/2020.04.21.054387 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine