ID: ALA5204336

Max Phase: Preclinical

Molecular Formula: C19H25N5O2

Molecular Weight: 355.44

Associated Items:

Representations

Canonical SMILES:  CCN(CC)C(=O)N[C@@H]1CCN(C(=O)c2cc(-c3ccccc3)[nH]n2)C1

Standard InChI:  InChI=1S/C19H25N5O2/c1-3-23(4-2)19(26)20-15-10-11-24(13-15)18(25)17-12-16(21-22-17)14-8-6-5-7-9-14/h5-9,12,15H,3-4,10-11,13H2,1-2H3,(H,20,26)(H,21,22)/t15-/m1/s1

Standard InChI Key:  PHAQOWVCDMMMFH-OAHLLOKOSA-N

Associated Targets(Human)

Lysine-specific demethylase 5B 814 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: 355.44Molecular Weight (Monoisotopic): 355.2008AlogP: 2.34#Rotatable Bonds: 5
Polar Surface Area: 81.33Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.79CX Basic pKa: 0.59CX LogP: 1.33CX LogD: 1.33
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.86Np Likeness Score: -2.20

References

1. Tang K, Jiao LM, Qi YR, Wang TC, Li YL, Xu JL, Wang ZW, Yu B, Liu HM, Zhao W..  (2022)  Discovery of Novel Pyrazole-Based KDM5B Inhibitor TK-129 and Its Protective Effects on Myocardial Remodeling and Fibrosis.,  65  (19.0): [PMID:36112701] [10.1021/acs.jmedchem.2c00797]

Source