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Compound Detail

CHEMBL3775325

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COc1ccccc1/C=C/C(=O)N[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC=C5[C@@H]6CC(C)(C)CC[C@]6(C(=O)O)CC[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3775325
Phase Preclinical
Structure Type MOL
InChI Key LTGOXDXAVCFQDM-PJMRZXKHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

910.2
MW (Da)
5.37
ALogP
12
HBA
7
HBD
213.7
PSA (Ų)
0.09
QED
4
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H75NO13
MW 910.16
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 2.28

Literature References

Data from ChEMBL 36 via Core Engine