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Compound Detail

CHEMBL4527954

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CO[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C4=CC(=O)OC4)[C@@H](O)[C@H]4O[C@]342)C1

Basic Information

ChEMBL ID CHEMBL4527954
Phase Preclinical
Structure Type MOL
InChI Key ZYUNZXIPRYWQBU-NDHKMKHDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.25
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34O5
MW 402.53
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.07

Literature References

Data from ChEMBL 36 via Core Engine