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CMLD010509

CAT: 0013-GTR19206191-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206191-02Size:50 mg
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Description
CMLD010509 (SDS-1-021) is a selective small-molecule inhibitor that disrupts the oncogenic translation program essential for multiple myeloma (MM) cell survival. It targets key oncoproteins like MDM2, CCND1, MYC, MAF, and MCL-1, and has demonstrated activity in both in vitro and in vivo MM models.
CAS Number
256497-58-2
Field of Research
Cell Biology
Smiles
O[C@]12[C@] ([C@@H] ([C@@H] (C (NOC) =O) [C@H]1O) C3=CC=CC=C3) (OC=4C2=C (OC) C=C (OC) C4) C5=CC=C (Br) C=C5
Molecular Formula
C27H26BrNO7
Molecular Weight
556.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rel-(1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxamide
CAS Number256497-58-2
PubChem CID139600277
IUPAC Name(1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
Molecular FormulaC27H26BrNO7
Molecular Weight556.4
XLogP3.4
Topological Polar Surface Area106
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity788
SMILES
COC1=CC2=C(C(=C1)OC)[C@@]3([C@@H]([C@@H]([C@H]([C@@]3(O2)C4=CC=C(C=C4)Br)C5=CC=CC=C5)C(=O)NOC)O)O
InChI
InChI=1S/C27H26BrNO7/c1-33-18-13-19(34-2)23-20(14-18)36-27(16-9-11-17(28)12-10-16)22(15-7-5-4-6-8-15)21(25(31)29-35-3)24(30)26(23,27)32/h4-14,21-22,24,30,32H,1-3H3,(H,29,31)/t21-,22-,24-,26+,27+/m1/s1
InChIKey
VVCMGKRXILWBQB-PXIJUOARSA-N
Chemical Structure
2D Structure
2D structure of Rel-(1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxamide
CAS: 256497-58-2
CID: 139600277
Formula: C27H26BrNO7
MW: 556.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight556.4
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass555.08926
Monoisotopic Mass555.08926
Topological Polar Surface Area106 Ų
Heavy Atom Count36
Formal Charge0
Complexity788
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T10846-01CMLD010509
HY-119271A(-) -CMLD010509

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