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TMP-153

CAT: 0013-GTR19191565-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191565-01Size:1 mg
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Description
TMP-153 is a potent ACAT inhibitor with IC50 values of 5-10 nM against intestinal and hepatic enzymes. It demonstrates hypocholesterolemic activity by inhibiting cholesterol absorption, effectively lowering plasma cholesterol levels in rodent models such as rats and hamsters.
CAS Number
128831-46-9
Product Name Alternative
ACAT, TMP153, TMP-153, TMP 153
Field of Research
Metabolism Research
Purity
99.61% (May vary between batches)
Solubility
DMF:10 mg/mL (22.84 mM) ; DMSO:30 mg/mL (68.51 mM)
Smiles
O=C (NC1=CC=C (F) C=C1F) NC2=CN=C3C=C (C (=CC3=C2C=4C=CC=CC4Cl) C) C
Molecular Formula
C24H18ClF2N3O
Molecular Weight
437.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolyl)-N'-(2,4-difluorophenyl)urea

an acyl-CoA:cholesterol aceyltransferase inhibitor; structure given in first source

CAS Number128831-46-9
PubChem CID125289
IUPAC Name1-[4-(2-chlorophenyl)-6,7-dimethylquinolin-3-yl]-3-(2,4-difluorophenyl)urea
Molecular FormulaC24H18ClF2N3O
Molecular Weight437.9
XLogP5.9
Topological Polar Surface Area54
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count31
Formal Charge0
Complexity626
SMILES
CC1=CC2=C(C(=CN=C2C=C1C)NC(=O)NC3=C(C=C(C=C3)F)F)C4=CC=CC=C4Cl
InChI
InChI=1S/C24H18ClF2N3O/c1-13-9-17-21(10-14(13)2)28-12-22(23(17)16-5-3-4-6-18(16)25)30-24(31)29-20-8-7-15(26)11-19(20)27/h3-12H,1-2H3,(H2,29,30,31)
InChIKey
FFKNNBNIAHVVCU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolyl)-N'-(2,4-difluorophenyl)urea
CAS: 128831-46-9
CID: 125289
Formula: C24H18ClF2N3O
MW: 437.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight437.9
XLogP35.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass437.1106462
Monoisotopic Mass437.1106462
Topological Polar Surface Area54 Ų
Heavy Atom Count31
Formal Charge0
Complexity626
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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