40133-06-0
Chemical Structure
PRL3-CNNM4 PPI-IN-1
- CAS No.: 40133-06-0
- Formula:C8H8O2S
- Molecular Weight:168.21
IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
InChIKey: XSFUFVBXPLWNBK-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC2=C(S1)CCC2
Biological Activity: PRL3-CNNM4 PPI IN 1 (Compound C28d52) is an inhibitor of the PRL3-CNNM4 interaction and also inhibits PRL-mediated suppression of CNNM. PRL3-CNNM4 PPI IN 1 is capable of penetrating epithelial cell layers, exhibits metabolic stability, possesses favorable pharmacokinetic and pharmacodynamic properties, and holds potential for drug development based on this compound[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
PRL3-CNNM4 PPI-IN-1 | 99.02% | PRL3-CNNM4 PPI IN 1 (Compound C28d52) is an inhibitor of the PRL3-CNNM4 interaction and also inhibits PRL-mediated suppression of CNNM. PRL3-CNNM4 PPI IN 1 is capable of penetrating epithelial cell layers, exhibits metabolic stability, possesses favorable pharmacokinetic and pharmacodynamic properties, and holds potential for drug development based on this compound. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.72
HY-W005123R4,5-Dichlorothiophene-2-carboxylic acid (Standard) -
Similarity Score 0.69
HY-1182265,6,7,8-Tetrahydro-2-naphthoic acid -
Similarity Score 0.69
HY-301335-Bromo-2-thiophenecarboxylic acid -
Similarity Score 0.69
HY-76835R5-Chlorothiophene-2-carboxylic acid (Standard) -
Similarity Score 0.67
HY-W016900Thiophene-2,5-dicarboxylic acid -
Similarity Score 0.67
HY-W0047823-Methylthiophene-2-carboxylic acid -
Similarity Score 0.67
HY-20379Rivaroxaban impurity 50 -
Similarity Score 0.67
HY-W112080Thieno[3,2-b]thiophene-2,5-dicarboxylic acid -
Similarity Score 0.66
HY-W1049921thieno[2,3-b]thiophene-2,5-dicarboxylic acid -
Explore the MedChemAI to find more analogs