NA

ID: ALA4796060

PubChem CID: 162673721

Max Phase: Preclinical

Molecular Formula: C26H30F3N3O5S

Molecular Weight: 553.60

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  C/C1=C\CC[C@]2(C)O[C@@H]2[C@H]2OC(=O)[C@@H](CN(C)CC(=O)Nc3nc4ccc(OC(F)(F)F)cc4s3)[C@@H]2CC1

Standard InChI:  InChI=1S/C26H30F3N3O5S/c1-14-5-4-10-25(2)22(37-25)21-16(8-6-14)17(23(34)35-21)12-32(3)13-20(33)31-24-30-18-9-7-15(11-19(18)38-24)36-26(27,28)29/h5,7,9,11,16-17,21-22H,4,6,8,10,12-13H2,1-3H3,(H,30,31,33)/b14-5+/t16-,17-,21-,22+,25-/m0/s1

Standard InChI Key:  RJIDNRYXXLLVQS-HKBDORMASA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4796060

    ---

Associated Targets(Human)

NLRP3 Tchem NACHT, LRR and PYD domains-containing protein 3 (908 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Nlrp3 NACHT, LRR and PYD domains-containing protein 3 (641 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 553.60Molecular Weight (Monoisotopic): 553.1858AlogP: 4.90#Rotatable Bonds: 6
Polar Surface Area: 93.29Molecular Species: NEUTRALHBA: 8HBD: 1
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.00CX Basic pKa: 6.93CX LogP: 5.02CX LogD: 5.11
Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.31Np Likeness Score: 0.07

References

1. Ou Y,Sun P,Wu N,Chen H,Wu D,Hu W,Yang Z.  (2020)  Synthesis and biological evaluation of parthenolide derivatives with reduced toxicity as potential inhibitors of the NLRP3 inflammasome.,  30  (17): [PMID:32738997] [10.1016/j.bmcl.2020.127399]

Source