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Compound Detail

CHEMBL3586231

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C=CCOC(=O)CC[C@]1(C)[C@H]2CC[C@@H]3[C@H]4[C@H]5OC[C@@]4(CCC5(C)C)CC[C@@]3(C)[C@]2(C)CC[C@H]1C(=C)C

Basic Information

ChEMBL ID CHEMBL3586231
Phase Preclinical
Structure Type MOL
InChI Key ZPQRFOWPONTBKL-CJXNGRAZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.8
MW (Da)
8.14
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52O3
MW 496.78
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.71

Literature References

Data from ChEMBL 36 via Core Engine