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Compound Detail

CHEMBL5281756

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CCCCC(c1ccc(O)c(O)c1)c1cc(=O)c2c(O)cccc2o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5281756
Phase Preclinical
Structure Type MOL
InChI Key GSVFGOIZNJRTNX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.23
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 1.05

Literature References

PubMed DOI Target Context # Activities
36716583 10.1016/j.bmc.2023.117179 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine