2364489-81-4
Chemical Structure
FMF-04-159-2
Synonym(s): AKOS-04
- CAS No.: 2364489-81-4
- Formula:C28H30Cl3N7O5S
- Molecular Weight:683.01
IUPAC Name: (E)-N-(1-((3-(4-(dimethylamino)but-2-enamido)phenyl)sulfonyl)piperidin-4-yl)-4-(2,4,6-trichlorobenzamido)-1H-pyrazole-3-carboxamide
InChIKey: HZPYSAHDRSBARR-QPJJXVBHSA-N
SMILES: O=C(C1=NNC=C1NC(C2=C(Cl)C=C(Cl)C=C2Cl)=O)NC3CCN(S(=O)(C4=CC=CC(NC(/C=C/CN(C)C)=O)=C4)=O)CC3
Biological Activity: FMF-04-159-2 is a covalent CDK14 inhibitor. FMF-04-159-2 inhibits CDK14 and CDK2 with IC50s of 39.6 nM and 256 nM in NanoBRET assay, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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FMF-04-159-2 | 99.48% | FMF-04-159-2 is a covalent CDK14 inhibitor. FMF-04-159-2 inhibits CDK14 and CDK2 with IC50s of 39.6 nM and 256 nM in NanoBRET assay, respectively. | ||||||||||||||||||||
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Similarity Score 0.87
HY-163170FMF-04-159-R -
Similarity Score 0.57
HY-170979CDK9 ligand 3 -
Similarity Score 0.55
HY-15241NVP-LCQ195 -
Similarity Score 0.53
HY-50940AAT7519 TFA -
Similarity Score 0.53
HY-50943AT7519 Hydrochloride -
Similarity Score 0.53
HY-50940RAT7519 (Standard) -
Similarity Score 0.52
HY-170978PROTAC CDK9 degrader-11 -
Similarity Score 0.51
HY-168219JMS-175-2 -
Similarity Score 0.49
HY-145933BJJF078 -
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