MedKoo Cat#: 129008 | Name: LDR102

Description:

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

LDR102 is a ROR inhibitor (IC50 – 324.6 nM).

Chemical Structure

LDR102
LDR102
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 129008

Name: LDR102

CAS#: N/A

Chemical Formula: C33H27N5O3

Exact Mass: 541.2114

Molecular Weight: 541.61

Elemental Analysis: C, 73.18; H, 5.03; N, 12.93; O, 8.86

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
LDR102; LDR 102; LDR-102
IUPAC/Chemical Name
3-((1H-pyrazolo[3,4-b]pyridin-4-yl)ethynyl)-N-(3-(4-(methoxymethoxy)phenyl)-1-methyl-1H-indol-6-yl)-4-methylbenzamide
InChi Key
JOSUWBQNUKVUJH-UHFFFAOYSA-N
InChi Code
InChI=1S/C33H27N5O3/c1-21-4-5-25(16-24(21)7-6-23-14-15-34-32-29(23)18-35-37-32)33(39)36-26-10-13-28-30(19-38(2)31(28)17-26)22-8-11-27(12-9-22)41-20-40-3/h4-5,8-19H,20H2,1-3H3,(H,36,39)(H,34,35,37)
SMILES Code
CC(C=CC(C(NC1=CC(N(C)C=C2C3=CC=C(OCOC)C=C3)=C2C=C1)=O)=C4)=C4C#CC5=CC=NC6=C5C=NN6
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 541.61 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
1: Zheng Q, Qiu X, Luo D, Ma H, Ming Y, Pu W, Ai M, He J, Peng Y. Optimization of 1-Methyl-3-(pyridin-3-yl)-1H-indol Derivatives as ROR1 Inhibitors with Improved Activity and Selectivity. J Med Chem. 2025 Jun 2. doi: 10.1021/acs.jmedchem.5c00189. Epub ahead of print. PMID: 40456695. 2: Zheng Q, Ma H, Luo D, Qiu X, Ming Y, Pu W, Ai M, He J, Peng Y. Structure- directing optimization of N-(2,3-dihydrobenzo[b] [1,4]dioxin-6-yl)benzamide derivatives as selective receptor tyrosine kinase-like orphan receptor 1 (ROR1) inhibitors for cancer therapy. Eur J Med Chem. 2025 Sep 15;294:117755. doi: 10.1016/j.ejmech.2025.117755. Epub 2025 May 13. PMID: 40409056.