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Compound Detail

CHEMBL5274533

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C[C@H]1[C@@H](O[C@H](CCC(=O)O)c2ccc(Br)cc2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL5274533
Phase Preclinical
Structure Type MOL
InChI Key JTXHATPLRKWRIJ-FHWRLKFWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
5.58
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.49
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33BrO7
MW 525.44
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.34

Literature References

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

Data from ChEMBL 36 via Core Engine