Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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L339695-1mg | 1mg | In stock | $42.90 | |
L339695-5mg | 5mg | In stock | $177.90 | |
L339695-10mg | 10mg | In stock | $286.90 | |
L339695-25mg | 25mg | In stock | $645.90 | |
L339695-50mg | 50mg | In stock | $969.90 |
a cell-permeable ATP-competitive inhibitor of Lck
Synonyms | 4-Amino-7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine | N16945 | HMS3261I22 | RK 24466 | CCG-204542 | NCGC00015280-05 | RK24466 | RK-24466 | 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, >=98% (HPLC) | B43 | NCGC0 |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of LCK proto-oncogene; Src family tyrosine kinase |
Product Description | Lck Inhibitor is a cell-permeable pyrrolopyrimidine compound that acts as a potent, selective, and ATP-competitive inhibitor of Lck (IC|50|at 5 μM ATP = < 1 nM, 2 nM, 70 nM, 1.57 μM and 1.98 μM for lck|64-509|Y|39|4, Lckcd pY394, Src, Kdr and Tie-2, respectively; IC|50|at 1 mM ATP = 16 μM, 66 nM, 126 nM, 420 nM and 5.18 μM for Lck64-509 Y394, Blk, Fyn, Lyn and Csk, respectively). Only minimally affects the activities of other kinases (IC|50|= 3.2 μM, > 33 μM, > 50 μM and > 50 μM for EGFR, PKC, CDC2/B and ZAP-70, respectively). Also shown to potently block T-cell receptor-stimulated IL-2 production in vitro (IC50 < 1-40 nM in Jurkat T cells). |
pKa | pKa: 5.75 |
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IUPAC Name | 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine |
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INCHI | InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26) |
InChi Key | FMETVQKSDIOGPX-UHFFFAOYSA-N |
Canonical SMILES | C1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5 |
Isomeric SMILES | C1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5 |
WGK Germany | 3 |
PubChem CID | 6603792 |
Molecular Weight | 370.45 |
PubChem CID | 6603792 |
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ChEMBL Ligand | CHEMBL47940 |
CAS Registry No. | 213743-31-8 |
RCSB PDB Ligand | B43 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
H2202230 | Certificate of Analysis | Jun 14, 2022 | L339695 |
H2202231 | Certificate of Analysis | Jun 14, 2022 | L339695 |
H2202232 | Certificate of Analysis | Jun 14, 2022 | L339695 |
H2202233 | Certificate of Analysis | Jun 14, 2022 | L339695 |
H2202235 | Certificate of Analysis | Jun 14, 2022 | L339695 |
Solubility | Soluble in DMSO (17 mg/ml) at 60° C. |
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Refractive Index | n20D1.70 (Predicted) |
Boil Point(°C) | 605.08° C at 760 mmHg (Predicted) |
Melt Point(°C) | 239.74° C (Predicted) |
WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |