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Chemical structure of MK-0773

GC36621

MK-0773

Also known as (1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

MK-0773 is a selective androgen receptor modulators (SARMs) that binds to AR with an IC50 of 6·6 nM

ChemicalCAS606101-58-0MW479.59FormulaC27H34FN5O2
CAS number
606101-58-0
Molecular weight
479.59
Formula
C27H34FN5O2
Solubility
DMSO： 33·33 mg/mL (69·50 mM)
InChIKey
GBEUKTWTUSPHEE-JWJWXJQQSA-N
Catalogue number
GC36621
Brand
GLPBIO
Computed properties PubChem CID 11950726 · XLogP 4.1 · TPSA 91 Ų · H-bond donors 2
XLogP
4.1
TPSA
91 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
35

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NCC4=NC5=C(N4)C=CC=N5)CC[C@@H]6[C@@]3(C=C(C(=O)N6C)F)C

Computed descriptors from PubChem (CID 11950726), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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