ID: ALA5274190

Max Phase: Preclinical

Molecular Formula: C26H29N7O2S

Molecular Weight: 503.63

Associated Items:

Representations

Canonical SMILES:  CC(C)(C)OC(=O)N1CCN(Cc2ccc(Nc3nccc(-c4ccc5scnc5c4)n3)nc2)CC1

Standard InChI:  InChI=1S/C26H29N7O2S/c1-26(2,3)35-25(34)33-12-10-32(11-13-33)16-18-4-7-23(28-15-18)31-24-27-9-8-20(30-24)19-5-6-22-21(14-19)29-17-36-22/h4-9,14-15,17H,10-13,16H2,1-3H3,(H,27,28,30,31)

Standard InChI Key:  VEXYVQXUVGMNFW-UHFFFAOYSA-N

Associated Targets(Human)

Dual-specificity tyrosine-phosphorylation regulated kinase 2 2095 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 503.63Molecular Weight (Monoisotopic): 503.2103AlogP: 4.94#Rotatable Bonds: 5
Polar Surface Area: 96.37Molecular Species: NEUTRALHBA: 9HBD: 1
#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.94CX Basic pKa: 5.92CX LogP: 4.41CX LogD: 4.39
Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.41Np Likeness Score: -1.72

References

1. Yuan K, Shen H, Zheng M, Xia F, Li Q, Chen W, Ji M, Yang H, Zhuang X, Cai Z, Min W, Wang X, Xiao Y, Yang P..  (2023)  Discovery of Potent DYRK2 Inhibitors with High Selectivity, Great Solubility, and Excellent Safety Properties for the Treatment of Prostate Cancer.,  66  (6): [PMID:36800260] [10.1021/acs.jmedchem.3c00106]

Source