2-(4,5-di(1,3,2-dithiarsolan-2-yl)-2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

ID: ALA4126115

PubChem CID: 57655010

Max Phase: Preclinical

Molecular Formula: C24H16As2F2O5S4

Molecular Weight: 700.50

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(O)c1ccccc1-c1c2cc(F)c(=O)c([As]3SCCS3)c-2oc2c([As]3SCCS3)c(O)c(F)cc12

Standard InChI:  InChI=1S/C24H16As2F2O5S4/c27-15-9-13-17(11-3-1-2-4-12(11)24(31)32)14-10-16(28)21(30)19(26-36-7-8-37-26)23(14)33-22(13)18(20(15)29)25-34-5-6-35-25/h1-4,9-10,29H,5-8H2,(H,31,32)

Standard InChI Key:  VWHJQRQKBSHDDI-UHFFFAOYSA-N

Molfile:  

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M  END

Associated Targets(Human)

PTPN7 Tchem Protein-tyrosine phosphatase LC-PTP (886 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 700.50Molecular Weight (Monoisotopic): 699.8281AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Korntner S, Pomorski A, Krężel A, Bishop AC..  (2018)  Optimized allosteric inhibition of engineered protein tyrosine phosphatases with an expanded palette of biarsenical small molecules.,  26  (9): [PMID:29673715] [10.1016/j.bmc.2018.04.026]

Source