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Compound Detail

CHEMBL1240939

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C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC/C(C)=C/COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1

Basic Information

ChEMBL ID CHEMBL1240939
Phase Preclinical
Structure Type MOL
InChI Key VFWOTAHVWRXIOD-YXVBXJSNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
8.48
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42O6
MW 558.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 2.28

Literature References

Data from ChEMBL 36 via Core Engine