Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N3O |
Molecular Weight | 193.2456 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C#N)[C@H]1CN2CCC1CC2
InChI
InChIKey=IQWCBYSUUOFOMF-QTLFRQQHSA-N
InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1
Molecular Formula | C10H15N3O |
Molecular Weight | 193.2456 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Sabcomeline (SB-202026) is a potent and functionally selective M1 receptor partial agonist that originally was developed by GlaxoSmithKline. Sabcomeline had been in phase III clinical trials for the treatment of Alzheimer's disease and phase II for schizophrenia and major depressive disorder. In addition, it was studied for patients with Type 2 diabetes mellitus. However, due to poor results, the development of this drug was discontinued.
Originator
Approval Year
PubMed
Title | Date | PubMed |
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SB 202026: a novel muscarinic partial agonist with functional selectivity for M1 receptors. | 1997 Dec |
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Design of [R-(Z)]-(+)-alpha-(methoxyimino)-1-azabicyclo[2.2.2]octane-3-acetonitri le (SB 202026), a functionally selective azabicyclic muscarinic M1 agonist incorporating the N-methoxy imidoyl nitrile group as a novel ester bioisostere. | 1997 Dec 19 |
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Low-affinity M(2) receptor binding state mediates mouse atrial bradycardia: comparative effects of carbamylcholine and the M(1) receptor agonists sabcomeline and xanomeline. | 2001 Mar |
Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:40:54 GMT 2025
by
admin
on
Mon Mar 31 19:40:54 GMT 2025
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Record UNII |
P8P92V596C
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Record Status |
Validated (UNII)
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Record Version |
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Code | English |
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NCI_THESAURUS |
C47796
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Code System | Code | Type | Description | ||
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159912-53-5
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3536
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Sabcomeline
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SUB10410MIG
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C152278
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100000084390
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DTXSID101028868
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P8P92V596C
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7427
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m9714
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PRIMARY | Merck Index | ||
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CHEMBL134641
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C109640
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9577995
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET->PARTIAL AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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