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Compound Detail

CHEMBL1080077

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C=C(C)[C@@H]1CC[C@]2(C(O)=S)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1080077
Phase Preclinical
Structure Type MOL
InChI Key ZHOPRYNLUWJLSR-FZFNOLFKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

472.8
MW (Da)
7.89
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.32
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 C30H48O2S
MW 472.78
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.98

Literature References

Data from ChEMBL 36 via Core Engine