ID: ALA395085

Max Phase: Preclinical

Molecular Formula: C25H25N5O4

Molecular Weight: 459.51

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN(C)C(=O)C1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1

Standard InChI:  InChI=1S/C25H25N5O4/c1-29(2)24(31)16-6-3-11-30(15-16)25(32)26-17-9-10-18-19(14-17)28-23(21-8-5-13-34-21)22(27-18)20-7-4-12-33-20/h4-5,7-10,12-14,16H,3,6,11,15H2,1-2H3,(H,26,32)

Standard InChI Key:  YVVQSZLGJUIREJ-UHFFFAOYSA-N

Associated Targets(Human)

Dual specificity phosphatase 22 89 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

Properties

Molecular Weight: 459.51Molecular Weight (Monoisotopic): 459.1907AlogP: 4.48#Rotatable Bonds: 4
Polar Surface Area: 104.71Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.08CX Basic pKa: CX LogP: 2.71CX LogD: 2.71
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.48Np Likeness Score: -1.66

References

1. Zhang L, Qiu B, Xiong B, Li X, Li J, Wang X, Li J, Shen J..  (2007)  Quinoxalinylurea derivatives as a novel class of JSP-1 inhibitors.,  17  (8): [PMID:17303416] [10.1016/j.bmcl.2007.01.094]

Source