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Compound Detail

CHEMBL5275649

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CC1OOC(C)(C)OO1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5275649
Phase Preclinical
Structure Type MOL
InChI Key HYGCGZDZPCZRSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

134.1
MW (Da)
0.98
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H10O4
MW 134.13
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 1.51

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine