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Compound Detail

CHEMBL2151730

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CCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC=CC(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL2151730
Phase Preclinical
Structure Type MOL
InChI Key IZFVKACECLVZJH-YYEFMUMPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
7.70
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48O3
MW 480.73
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.79

Literature References

Data from ChEMBL 36 via Core Engine