ML 347

Modify Date: 2024-01-11 12:12:29

ML 347 Structure
ML 347 structure
Common Name ML 347
CAS Number 1062368-49-3 Molecular Weight 352.389
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C22H16N4O Melting Point 209-210℃
MSDS Chinese USA Flash Point N/A

 Use of ML 347


ML347(DN193719) is a highly selective ALK1/ALK2 inhibitor with IC50s of 46/32 nM; shows >300-fold selectivity for ALK2 vs. ALK3.IC50 value:Target: ALK1/ALK2ML347 has IC50’s of 46 and 32 nM, respectively, against ALK1 and ALK2; however, the IC50 against ALK3 is 10,800 nM, >300-fold selective over ALK3. ML347 is completely inactive against allthe other kinases tested (with weak activity against ALK6, 9830 nM and KDR (VEGFR2)19,700 nM). ML347 is potent in the BMP4 cell assay (152 nM).

 Names

Name ml347
Synonym More Synonyms

 ML 347 Biological Activity

Description ML347(DN193719) is a highly selective ALK1/ALK2 inhibitor with IC50s of 46/32 nM; shows >300-fold selectivity for ALK2 vs. ALK3.IC50 value:Target: ALK1/ALK2ML347 has IC50’s of 46 and 32 nM, respectively, against ALK1 and ALK2; however, the IC50 against ALK3 is 10,800 nM, >300-fold selective over ALK3. ML347 is completely inactive against allthe other kinases tested (with weak activity against ALK6, 9830 nM and KDR (VEGFR2)19,700 nM). ML347 is potent in the BMP4 cell assay (152 nM).
Related Catalog
References

[1]. Engers DW, et al. Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe. Bioorg Med Chem Lett. 2013 Jun 1;23(11):3248-52.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Melting Point 209-210℃
Molecular Formula C22H16N4O
Molecular Weight 352.389
Exact Mass 352.132416
PSA 52.31000
LogP 2.63
Index of Refraction 1.695
Storage condition -20℃

 Safety Information

RIDADR 3077

 Synonyms

Quinoline, 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-
5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
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