CAY10594 , CAS No.1130067-34-3

Item Number
C331610
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C331610-1mg
1mg
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$93.90
C331610-5mg
5mg
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a PC-PLD2 inhibitor which also prevents the invasive migration of breast cancer cells

Basic Description

SynonymsBCP30751 | SR-01000928454 | BDBM50278167 | SCHEMBL10311310 | AKOS028114472 | N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]naphthalene-2-carboxamide | AS-55973 | CHEBI:95023 | EX-A3212 | Q27166784 | HMS3648I04 | N-(2-(4-Oxo-1-phenyl-1,3,8-tr
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

CAY10594 is a Phospholipase D (PLD) inhibitor. PLD is an enzyme that cleaves the head group from phospholipids, producing the second messenger phosphatidic acid. Two mammalian isoforms of PLD (PLD1 and PLD2) have been identified, with multiple splice variants of each. Although the two isoforms share functional and structural features, they are regulated differently and apparently serve distinct biological roles. CAY10594 is a potent PC-PLD2 inhibitor|in vitro|(IC|50|= 140 nM). It also inhibits PC-PLD1 at higher concentrations (IC|50|= 5.1 μM). CAY10594 strongly inhibits the invasive migration of breast cancer cells in transwell assays, suggesting that PLD might be a useful target in blocking tumor cell invasion.

Product Properties

pKapKa: 9.19 (Predicted)

Associated Targets(Human)

PLD1 Tchem Phospholipase D1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PLD2 Tchem Phospholipase D2 (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PLD1 Tchem Phospholipase D1 (469 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLD2 Tchem Phospholipase D2 (437 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]naphthalene-2-carboxamide
INCHI InChI=1S/C26H28N4O2/c31-24(22-11-10-20-6-4-5-7-21(20)18-22)27-14-17-29-15-12-26(13-16-29)25(32)28-19-30(26)23-8-2-1-3-9-23/h1-11,18H,12-17,19H2,(H,27,31)(H,28,32)
InChi Key FAIFAFUXFFWVNQ-UHFFFAOYSA-N
Canonical SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5C=C4
PubChem CID 25105715
Molecular Weight 428.53

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO (~20 mg/ml), DMF (~20 mg/ml), and 1:1 solution of DMSO: PBS (pH 7.2) (~0.5 mg/ml).
Refractive Indexn20D1.69 (Predicted)
Boil Point(°C)~756.6° C at 760 mmHg (Predicted)

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Solution Calculators