ID: ALA5272422

Max Phase: Preclinical

Molecular Formula: C26H26FN7O3S

Molecular Weight: 535.61

Associated Items:

Representations

Canonical SMILES:  CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(Nc3ncc(F)c(-c4ccc5scnc5c4)n3)nc2)CC1

Standard InChI:  InChI=1S/C26H26FN7O3S/c1-26(2,3)37-25(36)34-10-8-33(9-11-34)23(35)17-5-7-21(28-13-17)31-24-29-14-18(27)22(32-24)16-4-6-20-19(12-16)30-15-38-20/h4-7,12-15H,8-11H2,1-3H3,(H,28,29,31,32)

Standard InChI Key:  WZCWUBLRHAZDKA-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: 535.61Molecular Weight (Monoisotopic): 535.1802AlogP: 4.72#Rotatable Bonds: 4
Polar Surface Area: 113.44Molecular Species: NEUTRALHBA: 9HBD: 1
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.62CX Basic pKa: 2.14CX LogP: 3.91CX LogD: 3.90
Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.40Np Likeness Score: -1.69

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