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Chemical structure of CHMFL-PI3KD-317

GC65969

CHMFL-PI3KD-317

Also known as (2S)-2-amino-N-[5-[6-chloro-5-[(3-methylphenyl)sulfonylamino]-3-pyridinyl]-4-methyl-1,3-thiazol-2-yl]-3-methylbutanamide

CHMFL-PI3KD-317 is a highly potent, selective and orally active PI3Kδ inhibitor, with an IC50 of 6 nM, and exhibits over 10-1500 fold selectivity over other class I, II and III PIKK family isoforms, such as PI3Kα (IC50, 62·6 nM), PI3Kβ (IC50, 284 nM), PI3Kγ (IC50, 202·7 nM), PIK3C2A (IC50, >10000 nM), PIK3C2B (IC50, 882·3 nM), VPS34 (IC50, 1801·7 nM), PI4KIIIA (IC50, 574·1 nM) and PI4KIIIB (IC50, 300·2 nM)· CHMFL-PI3KD-317 inhibits PI3Kδ-mediated Akt T308 phosphorylation in Raji cells, with an EC50 of 4·3 nM· CHMFL-PI3KD-317 has antiproliferative effects on cancer cells

ChemicalCAS2244992-76-3MW494.03FormulaC21H24ClN5O3S2
CAS number
2244992-76-3
Molecular weight
494.03
Formula
C21H24ClN5O3S2
InChIKey
PIBKKQFQADCDAW-KRWDZBQOSA-N
Catalogue number
GC65969
Brand
GLPBIO
Computed properties PubChem CID 137333450 · XLogP 3.8 · TPSA 164 Ų · H-bond donors 3
XLogP
3.8
TPSA
164 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
32

SMILES CC1=CC(=CC=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=C(N=C(S3)NC(=O)[C@H](C(C)C)N)C)Cl

Computed descriptors from PubChem (CID 137333450), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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