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A-1155463

CAT: 1568-C02276-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C02276-02Size:25 mg
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CAS Number
1235034-55-5
SKU
C02276-5mg
Target
Bcl-2
Applications
Apoptosis
Additionnal Information
A-1155463 is a highly potent and selective BCL-XL inhibitor with EC50 of 65 nM in H146 cells.
Storage Conditions
3 years -20°C powder

Chemical Information

A-1155463

a Bcl-X(L) inhibitor; structure in first source

CAS Number1235034-55-5
PubChem CID59447577
IUPAC Name2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid
Molecular FormulaC35H32FN5O4S2
Molecular Weight669.8
XLogP4.8
Topological Polar Surface Area164
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count47
Formal Charge0
Complexity1150
SMILES
CN(C)CC#CC1=CC(=C(C=C1)OCCCC2=C(N=C(S2)N3CCC4=C(C3)C(=CC=C4)C(=O)NC5=NC6=CC=CC=C6S5)C(=O)O)F
InChI
InChI=1S/C35H32FN5O4S2/c1-40(2)17-6-8-22-14-15-28(26(36)20-22)45-19-7-13-30-31(33(43)44)38-35(47-30)41-18-16-23-9-5-10-24(25(23)21-41)32(42)39-34-37-27-11-3-4-12-29(27)46-34/h3-5,9-12,14-15,20H,7,13,16-19,21H2,1-2H3,(H,43,44)(H,37,39,42)
InChIKey
SOYCFODXNRVBTI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A-1155463
CAS: 1235034-55-5
CID: 59447577
Formula: C35H32FN5O4S2
MW: 669.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight669.8
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass669.18797503
Monoisotopic Mass669.18797503
Topological Polar Surface Area164 Ų
Heavy Atom Count47
Formal Charge0
Complexity1150
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