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Compound Detail

CHEMBL3612414

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COC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@H](C)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3612414
Phase Preclinical
Structure Type MOL
InChI Key CWIPYAALRRXRSR-FQAWIBLNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.8
MW (Da)
7.63
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50O3
MW 482.75
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.79

Literature References

Data from ChEMBL 36 via Core Engine