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Compound Detail

CHEMBL5284941

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C[C@@H]1CC[C@H]2[C@@H](CCCc3cc(F)cc(F)c3)C(=O)O[C@@H]3O[C@]4(C)CC[C@@H]1[C@]32OO4
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5284941
Phase Preclinical
Structure Type MOL
InChI Key KMYPNDNHYLZTGA-FCVNTBDSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.68
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F2O5
MW 422.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.30

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine