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Compound Detail

CHEMBL5284204

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C[C@H]1[C@@H](Nc2cccc(F)c2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5284204
Phase Preclinical
Structure Type MOL
InChI Key IIXHZIWFDGMHQW-DLJUDYGDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.45
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28FNO4
MW 377.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.91

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine