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FAK-IN-10

CAT: 1410-M37079-01Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M37079-01Size:1 Each
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Description
FAK-IN-10 is an inhibitor of FAK (IC50: 76.3 μM) and demonstrates antitumor activity in MCF-7 and A431 cell lines with IC50 values of 4.23 μM and 0.78 μM, respectively.
CAS Number
491839-65-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
376.23
Molecular Formula
C15H10BrN3O2S
Notes
Research use only, not for human use.
Receptor
FAK

Chemical Information

Fak-IN-10
CAS Number491839-65-7
PubChem CID1203917
IUPAC Name1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular FormulaC15H10BrN3O2S
Molecular Weight376.2
XLogP3.3
Topological Polar Surface Area94.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity374
SMILES
C1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)Br
InChI
InChI=1S/C15H10BrN3O2S/c16-12-3-1-10(2-4-12)13(20)9-22-15-19-18-14(21-15)11-5-7-17-8-6-11/h1-8H,9H2
InChIKey
RZRDLDDOZNGXJT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fak-IN-10
CAS: 491839-65-7
CID: 1203917
Formula: C15H10BrN3O2S
MW: 376.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.2
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass374.96771
Monoisotopic Mass374.96771
Topological Polar Surface Area94.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity374
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

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