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Compound Detail

CHEMBL2151726

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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)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL2151726
Phase Preclinical
Structure Type MOL
InChI Key VMWQZMMHHMSBTE-IFKCNIDHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
7.10
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.38
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 C32H48O4
MW 496.73
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.82

Literature References

Data from ChEMBL 36 via Core Engine