Seclidemstat (SP-2577) - 10mM in DMSO, high purity , CAS No.1423715-37-0

  • 10mM in DMSO
Item Number
S421570
Grouped product items
SKUSizeAvailabilityPrice Qty
S421570-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90

LSD1 Inhibitors

Basic Description

SynonymsSECLIDEMSTAT [WHO-DD] | BDBM50590443 | SECLIDEMSTAT [USAN] | 1423715-37-0 | NSC833973 | NSC-833973 | TYH386V3WJ | SCHEMBL14697017 | Benzoic acid, 3-[(4-methyl-1-piperazinyl)sulfonyl]-, (2E)-2-[1-(5-chloro-2-hydroxyphenyl)ethylidene]hydrazide | YGC71537 |
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsSeclidemstat (SP-2577) is a potent and orally bioavailable inhibitor of lysine-specific demethylase 1 (LSD1/KDM1A) with IC50 of 127 nM. Seclidemstat (SP-2577) has potential antineoplastic activity.
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Information

Seclidemstat (SP-2577) Seclidemstat (SP-2577) is a potent and orally bioavailable inhibitor of lysine-specific demethylase 1 (LSD1/KDM1A) with IC50 of 127 nM. Seclidemstat (SP-2577) has potential antineoplastic activity.

Targets

LSD1/KDM1A (Cell-free assay) 127 nM

Product Properties

ALogP2.16
HBD Count2
Rotatable Bond5

Associated Targets(Human)

KDM1A Tchem Lysine-specific histone demethylase 1 (3916 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
INCHI InChI=1S/C20H23ClN4O4S/c1-14(18-13-16(21)6-7-19(18)26)22-23-20(27)15-4-3-5-17(12-15)30(28,29)25-10-8-24(2)9-11-25/h3-7,12-13,26H,8-11H2,1-2H3,(H,23,27)/b22-14+
InChi Key MVSQDUZRRVBYLA-HYARGMPZSA-N
Canonical SMILES CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)C3=C(C=CC(=C3)Cl)O
Isomeric SMILES C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)/C3=C(C=CC(=C3)Cl)O
PubChem CID 135565033
Molecular Weight 450.94

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

DMSO(mg / mL) Max Solubility90
DMSO(mM) Max Solubility199.583093094425
Water(mg / mL) Max Solubility˂1

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