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Compound Detail

CHEMBL3581416

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C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C)CO[C@H]3[C@@H](O)[C@@]4(C)C5=C(C)[C@H](c6ccoc6)C[C@@H]5OC=C[C@@H]4[C@]1(C)[C@@H]32

Basic Information

ChEMBL ID CHEMBL3581416
Phase Preclinical
Structure Type MOL
InChI Key FELAVPUOQIPQFP-KKALZLLWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
5.23
ALogP
8
HBA
1
HBD
104.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H42O8
MW 566.69
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 3.43

Literature References

PubMed DOI Target Context # Activities
25798528 10.1021/np501057f Tobacco mosaic virus 4
25798528 10.1021/np501057f HL-60 1
25798528 10.1021/np501057f SMMC-7721 1
25798528 10.1021/np501057f A549 1
25798528 10.1021/np501057f MCF7 1
25798528 10.1021/np501057f SW480 1

Data from ChEMBL 36 via Core Engine