PF-06761281 , CAS No.1854061-19-0

Item Number
P647906
Grouped product items
SKUSizeAvailabilityPrice Qty
P647906-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
P647906-10mg
10mg
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$180.90
P647906-25mg
25mg
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$400.90
P647906-50mg
50mg
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$700.90

Basic Description

Biochemical and Physiological MechanismsPF-06761281 (Compound 4a) is a potent, orally active, partial selective sodium-coupled citrate transporter (NaCT or SLC13A5) inhibitor with IC 50 values of 0.51, 13.2 and 14.1 µM against HEK NaCT , HEK NaDC1 and HEK NaDC3 , respectively.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

PF-06761281 (Compound 4a) is a potent, orally active, partial selective sodium-coupled citrate transporter (NaCT or SLC13A5) inhibitor with IC 50 values of 0.51, 13.2 and 14.1 µM against HEK NaCT , HEK NaDC1 and HEK NaDC3 , respectively

In Vitro

PF-06761281 (Compound 4a) inhibits citrate uptake with IC 50 values of 0.12, 0.21 and 0.74 µM in rat, mouse and human Heps. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

IC50& Target:IC 50 : 0.51 µM (HEK NaCT ), 13.2 µM (HEK NaDC1 ), 14.1 µM (HEK NaDC3 )

Associated Targets(Human)

SLC13A5 Tchem Solute carrier family 13 member 5 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC13A2 Tbio Solute carrier family 13 member 2 (3 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC13A3 Tbio Solute carrier family 13 member 3 (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDCK (10148 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 (2R)-2-[2-(4-tert-butylphenyl)ethyl]-2-hydroxybutanedioic acid
INCHI InChI=1S/C16H22O5/c1-15(2,3)12-6-4-11(5-7-12)8-9-16(21,14(19)20)10-13(17)18/h4-7,21H,8-10H2,1-3H3,(H,17,18)(H,19,20)/t16-/m1/s1
InChi Key QNFWRHKLBLSSPB-MRXNPFEDSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)CCC(CC(=O)O)(C(=O)O)O
Isomeric SMILES CC(C)(C)C1=CC=C(C=C1)CC[C@@](CC(=O)O)(C(=O)O)O
PubChem CID 127029348
Molecular Weight 294.34

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

RIDADR UN28116.1/PGIII

Related Documents

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