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164232158 molecular structure
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1-(2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-[2-(2H3)methyl(2H6)propan-2-yl]urea

ChemBase ID: 176248
Molecular Formular: C28H41N7O3
Molecular Mass: 523.67024
Monoisotopic Mass: 523.32708821
SMILES and InChIs

SMILES:
n1c(nc2c(c1)cc(c(n2)NC(=O)NC(C)(C)C)c1cc(cc(c1)OC)OC)NCCCCN(CC)CC
Canonical SMILES:
CCN(CCCCNc1ncc2c(n1)nc(c(c2)c1cc(OC)cc(c1)OC)NC(=O)NC(C)(C)C)CC
InChI:
InChI=1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,(H3,29,30,31,32,33,34,36)
InChIKey:
DXCUKNQANPLTEJ-UHFFFAOYSA-N

Cite this record

CBID:176248 http://www.chembase.cn/molecule-176248.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-[2-(2H3)methyl(2H6)propan-2-yl]urea
IUPAC Traditional name
1-(2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-[2-(2H3)methyl(2H6)propan-2-yl]urea
Synonyms
N-[2-[[4-(Diethylamino)butyl]amino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl-d9)urea
PD 173074-d9
PD-173074-d9
PubChem SID
164232158
PubChem CID
71751475

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P217702 external link Add to cart
PubChem 71751475 external link
Data Source Data ID Price
TRC
P217702 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751475 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.542242  H Acceptors
H Donor LogD (pH = 5.5) 0.594219 
LogD (pH = 7.4) 1.2788149  Log P 3.9098845 
Molar Refractivity 156.0006 cm3 Polarizability 59.41843 Å3
Polar Surface Area 113.53 Å2 Rotatable Bonds 13 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
Yellow Solid expand Show data source
Melting Point
83-85°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P217702 external link
Labelled PD 173074 (P217700). A selective FGFR1 and FGFR3 inhibitor. The compound induced a dose-dependent reduce in cell viability and an increase in apoptosis, accompanied by a decrease in extracellular signal-related kinase phosphorylation.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Mohammadi, M., et al.: Science, 276, 955 (1997)
  • • Yagasaki, F., et al.: Cancer Res., 61, 8371 (1997)
  • • Keats, J., et al.: Blood, 101, 1520 (1997)
  • • Buchler, et al.: 9, 119 (1997)
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PATENTS

PATENTS

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INTERNET

INTERNET

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