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OTSSP167 hydrochloride

CAT: 0931-T21559-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T21559-01Size:1 mg
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CAS Number
1431698-10-0
Target
MELK
Related Pathways
PI3K/Akt/mTOR signaling
Purity
0.9997
Bioactivity
OTSSP167 hydrochloride is a highly potent inhibitor of MELK (IC50 : 0.41 nM) .
Smiles
Cl.CN(C)C[C@H]1CC[C@@H](CC1)Nc1c(cnc2ccc(nc12)-c1cc(Cl)c(O)c(Cl)c1)C(C)=O
Molecular Formula
C25H29Cl3N4O2
Molecular Weight
523.88
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

OTSSP167 hydrochloride
CAS Number1431698-10-0
PubChem CID135565272
IUPAC Name1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone;hydrochloride
Molecular FormulaC25H29Cl3N4O2
Molecular Weight523.9
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity648
SMILES
CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl.Cl
InChI
InChI=1S/C25H28Cl2N4O2.ClH/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3;/h8-12,15,17,33H,4-7,13H2,1-3H3,(H,28,29);1H
InChIKey
XDGWHISAOWEFML-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of OTSSP167 hydrochloride
CAS: 1431698-10-0
CID: 135565272
Formula: C25H29Cl3N4O2
MW: 523.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight523.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass522.135609
Monoisotopic Mass522.135609
Topological Polar Surface Area78.4 Ų
Heavy Atom Count34
Formal Charge0
Complexity648
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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