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SRX3207

CAT: 1568-C13808-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C13808-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2254693-15-5
SKU
C13808-5mg
Target
Syk
Applications
Protein Tyrosine Kinase
Smiles
CC1=NN (C=C1CN2CCC2) C3=NC (=NC=C3) NC4=CC=C (C=C4) C5=CSC6=C5OC (=CC6=O) N7CCOCC7
Molecular Formula
C29H29N7O3S
Additionnal Information
SRX3207 is an orally active dual inhibitor of Syk-PI3K with IC50 of 39.9 nM, 31200 nM, 3070 nM, 3070 nM, 244 nM, 388 nM, 9790 nM for Syk, Zap70, BRD41, BRD42, PI3K alpha, PI3K delta, PI3K gamma, respectively. SRX3207 blocks tumor immunosuppression and increases anti-tumor immunity.
Storage Conditions
3 years -20°C powder

Chemical Information

3-(4-((4-(4-(Azetidin-1-ylmethyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)phenyl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one
CAS Number2254693-15-5
PubChem CID137357450
IUPAC Name3-[4-[[4-[4-(azetidin-1-ylmethyl)-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]phenyl]-5-morpholin-4-ylthieno[3,2-b]pyran-7-one
Molecular FormulaC29H29N7O3S
Molecular Weight555.7
XLogP4
Topological Polar Surface Area126
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count40
Formal Charge0
Complexity923
SMILES
CC1=NN(C=C1CN2CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)C5=CSC6=C5OC(=CC6=O)N7CCOCC7
InChI
InChI=1S/C29H29N7O3S/c1-19-21(16-34-9-2-10-34)17-36(33-19)25-7-8-30-29(32-25)31-22-5-3-20(4-6-22)23-18-40-28-24(37)15-26(39-27(23)28)35-11-13-38-14-12-35/h3-8,15,17-18H,2,9-14,16H2,1H3,(H,30,31,32)
InChIKey
ZZVOPDBZUNUMPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-((4-(4-(Azetidin-1-ylmethyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)phenyl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one
CAS: 2254693-15-5
CID: 137357450
Formula: C29H29N7O3S
MW: 555.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight555.7
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass555.20525899
Monoisotopic Mass555.20525899
Topological Polar Surface Area126 Ų
Heavy Atom Count40
Formal Charge0
Complexity923
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes