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Chemical structure of (rel)-MC180295

GC34124

(rel)-MC180295

Also known as [4-amino-2-[[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone

(rel)-MC180295 ((rel)-(rel)-MC180295) is a potent and selective CDK9-Cyclin T1 inhibitor, with an IC50 of 5 nM, at least 22-fold more selective for CDK9 over other CDKs· (rel)-MC180295 also inhibits GSK-3α and GSK-3β· (rel)-MC180295 ((rel)-(rel)-MC180295) has potent anti-tumor effect

ChemicalCAS2237942-08-2MW358.41FormulaC17H18N4O3S
CAS number
2237942-08-2
Molecular weight
358.41
Formula
C17H18N4O3S
Solubility
DMSO : 100 mg/mL (279·01 mM)
InChIKey
JRNXAQINDCOHGS-SCVCMEIPSA-N
Catalogue number
GC34124
Brand
GLPBIO
Computed properties PubChem CID 137333456 · XLogP 4.7 · TPSA 142 Ų · H-bond donors 2
XLogP
4.7
TPSA
142 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25

SMILES C1C[C@H]2C[C@@H]1C[C@@H]2NC3=NC(=C(S3)C(=O)C4=CC=CC=C4[N+](=O)[O-])N

Computed descriptors from PubChem (CID 137333456), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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