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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25O5P
Molecular Weight 364.3726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MB-07344

SMILES

CC(C)C1=CC(CC2=C(C)C=C(OCP(O)(O)=O)C=C2C)=CC=C1O

InChI

InChIKey=SVXLLCKJKRYATC-UHFFFAOYSA-N
InChI=1S/C19H25O5P/c1-12(2)17-9-15(5-6-19(17)20)10-18-13(3)7-16(8-14(18)4)24-11-25(21,22)23/h5-9,12,20H,10-11H2,1-4H3,(H2,21,22,23)

HIDE SMILES / InChI

Molecular Formula C19H25O5P
Molecular Weight 364.3726
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

MB-07811 (VK-2809) is the liver-activated prodrug of a phosphonate-containing thyroid hormone receptor beta agonist MB-07344. In animal studies, it showed potent lipid and cholesterol lowering activity. Viking Therapeutics is developing MB-07811 hypercholesterolaemia and non-alcoholic fatty liver disease.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

The Phase 2 study was a randomized, double-blind, placebo-controlled, parallel-group study designed to evaluate the efficacy, safety and tolerability of MB-07811 (VK-2809) in patients with elevated LDL-C and NAFLD. Patients were randomized to receive placebo, 5 mg VK2809 dosed daily, 10 mg VK2809 dosed every other day, or 10 mg VK2809 dosed daily for 12 weeks.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:19:07 UTC 2023
Edited
by admin
on Sat Dec 16 03:19:07 UTC 2023
Record UNII
R1ZW9H43ZJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MB-07344
Common Name English
PHOSPHONIC ACID, P-((4-((4-HYDROXY-3-(1-METHYLETHYL)PHENYL)METHYL)-3,5-DIMETHYLPHENOXY)METHYL)-
Common Name English
Code System Code Type Description
PUBCHEM
15941848
Created by admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID10234495
Created by admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
PRIMARY
CAS
852947-39-8
Created by admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
PRIMARY
FDA UNII
R1ZW9H43ZJ
Created by admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY