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HDM-201

CAT: 1410-M11927-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M11927-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HDM-201 (NVP-HDM 201, Siremadlin) is a highly potent p53-MDM2 interaction inhibitor with biochemical IC50 of 0.13 nM, cellular IC50 of 90 nM.
CAS Number
1448867-41-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
555.4125
Molecular Formula
C26H24Cl2N6O4
Notes
Research use only, not for human use.
Receptor
MDM2-p53

Chemical Information

Siremadlin

Siremadlin is an orally bioavailable human double minute 2 homolog (HDM2) inhibitor with potential antineoplastic activity. Siremadlin inhibits the binding of the HDM2 protein to the transcriptional activation domain of the tumor suppressor protein p53. By preventing this HDM2-p53 interaction, the proteasome-mediated enzymatic degradation of p53 is inhibited, which may result in the restoration of both p53 signaling and p53-mediated induction of tumor cell apoptosis. HDM2, a zinc finger protein and negative regulator of the p53 pathway, is often overexpressed in cancer cells and has been implicated in cancer cell proliferation and survival.

CAS Number1448867-41-1
PubChem CID71678098
IUPAC Name(4S)-5-(5-chloro-1-methyl-2-oxo-3-pyridinyl)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one
Molecular FormulaC26H24Cl2N6O4
Molecular Weight555.4
XLogP3.6
Topological Polar Surface Area103
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count38
Formal Charge0
Complexity987
SMILES
CC(C)N1C2=C(C(=O)N([C@H]2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)OC
InChI
InChI=1S/C26H24Cl2N6O4/c1-13(2)33-21-19(30-22(33)17-11-29-26(38-5)31-23(17)37-4)25(36)34(18-10-16(28)12-32(3)24(18)35)20(21)14-6-8-15(27)9-7-14/h6-13,20H,1-5H3/t20-/m0/s1
InChIKey
AGBSXNCBIWWLHD-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of Siremadlin
CAS: 1448867-41-1
CID: 71678098
Formula: C26H24Cl2N6O4
MW: 555.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight555.4
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass554.1236087
Monoisotopic Mass554.1236087
Topological Polar Surface Area103 Ų
Heavy Atom Count38
Formal Charge0
Complexity987
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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