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Compound Detail

CHEMBL1779451

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COc1ccc(C(=O)O[C@H]2[C@H](O[C@H]3CO[C@@H](O[C@H]4C[C@H]5[C@@H]6CC=C7C[C@@H](O)CC[C@]7(C)[C@H]6CC[C@]5(C)[C@H]4[C@H](C)CCC[C@@H](C)CO)[C@H](OC(C)=O)[C@H]3O)OC[C@@H](O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL1779451
Phase Preclinical
Structure Type MOL
InChI Key VZSCSGAILPRERZ-MJYFYNMJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

859.1
MW (Da)
4.70
ALogP
14
HBA
5
HBD
199.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H70O14
MW 859.06
Aromatic Rings 1
Heavy Atoms 61
NP-Likeness 1.96

Literature References

Data from ChEMBL 36 via Core Engine