MedKoo Cat#: 126853 | Name: XYD190

Description:

WARNING: This product is for research use only, not for human or veterinary use.

XYD190 is a highly potent and efficient CBP/p300 degrader with strong in vivo antitumor activity. XYD190 potently inhibited the growth of AML cells with low nanomolar IC50 values and effectively degraded CBP and p300 proteins in a concentration- and time-dependent manner. Mechanistic studies confirmed that XYD190 can selectively bind to CBP/p300 bromodomains and induce CBP and p300 degradation in bromodomain family proteins in a CRBN- and proteasome-dependent manner.

Chemical Structure

XYD190
XYD190
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 126853

Name: XYD190

CAS#: N/A

Chemical Formula: C55H50F2N10O7

Exact Mass: 1000.3832

Molecular Weight: 1001.06

Elemental Analysis: C, 65.99; H, 5.03; F, 3.80; N, 13.99; O, 11.19

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
XYD190; XYD-190; XYD 190
IUPAC/Chemical Name
2-(4-(2-(1-(3,4-difluorophenyl)-6-oxopiperidin-2-yl)-5-(3,5-dimethylisoxazol-4-yl)-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)-N-(6-(4-(((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)methyl)phenyl)pyridin-3-yl)acetamide
InChi Key
YWABPMVYDRUUHI-UHFFFAOYSA-N
InChi Code
InChI=1S/C55H50F2N10O7/c1-30-50(31(2)74-63-30)34-13-18-44-43(25-34)61-52(45-7-4-8-49(70)65(45)37-15-16-39(56)40(57)26-37)66(44)36-21-23-64(24-22-36)29-48(69)60-35-14-17-41(59-28-35)33-11-9-32(10-12-33)27-58-42-6-3-5-38-51(42)55(73)67(54(38)72)46-19-20-47(68)62-53(46)71/h3,5-6,9-18,25-26,28,36,45-46,58H,4,7-8,19-24,27,29H2,1-2H3,(H,60,69)(H,62,68,71)
SMILES Code
FC1=C(F)C=CC(N2C(C3=NC(C=C(C4=C(C)ON=C4C)C=C5)=C5N3C6CCN(CC(NC7=CC=C(C8=CC=C(CNC9=CC=CC%10=C9C(N(C%11C(NC(CC%11)=O)=O)C%10=O)=O)C=C8)N=C7)=O)CC6)CCCC2=O)=C1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,001.06 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL