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UCB9608 - ≥98%, high purity , CAS No.1616413-96-7

≥98%

CAS#: 1616413-96-7
Formula: C₂OH₂₆N₈O₂
Molecular Weight: 410.47
PubChem CID: 76282073

Item Number

U412144

Grouped product items
SKU	Size	Availability	Price	Qty
U412144-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
U412144-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$469.90

PI4K Inhibitors

View related series

PI3K/Akt/mTOR PI4K inhibitor

Basic Description

Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	UCB9608 (compound 44) is a potent, selective and orally bioavailable inhibitor of PI4KIIIβ with IC50 of 11 nM. UCB9608 is a potent immunosuppressive agent that improves metabolic stability and exhibits excellent pharmacokinetic profile.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Information UCB9608 UCB9608 (compound 44) is a potent, selective and orally bioavailable inhibitor of PI4KIIIβ with IC50 of 11 nM. UCB9608 is a potent immunosuppressive agent that improves metabolic stability and exhibits excellent pharmacokinetic profile. Targets PI4KIIIβ (Cell-free assay) 11 nM

Associated Targets

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

Discover Target: CYP3A4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PI4KB Tchem Phosphatidylinositol 4-kinase beta 2 Activities

Discover Target: PI4KB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 0 Activities

Discover Target: KCNH2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PIK3C2A Tchem Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha 0 Activities

Discover Target: PIK3C2A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PIK3C2B Tchem Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta 0 Activities

Discover Target: PIK3C2B

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PIK3C2G Tchem Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit gamma 0 Activities

Discover Target: PIK3C2G

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(3S)-4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
INCHI	InChI=1S/C20H26N8O2/c1-12-9-14(30-4)5-6-16(12)23-20(29)27-7-8-28(13(2)11-27)18-15-10-22-26(3)17(15)24-19(21)25-18/h5-6,9-10,13H,7-8,11H2,1-4H3,(H,23,29)(H2,21,24,25)/t13-/m0/s1
InChi Key	WRONAJQPZWDYAR-ZDUSSCGKSA-N
Canonical SMILES	CC1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
Isomeric SMILES	C[C@H]1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
PubChem CID	76282073
Molecular Weight	410.47

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