ID: ALA5209468

Max Phase: Preclinical

Molecular Formula: C19H25N5O2

Molecular Weight: 355.44

Associated Items:

Representations

Canonical SMILES:  CC(C)c1cc(C(=O)N2CC[C@@H](NC(=O)NCc3ccccc3)C2)n[nH]1

Standard InChI:  InChI=1S/C19H25N5O2/c1-13(2)16-10-17(23-22-16)18(25)24-9-8-15(12-24)21-19(26)20-11-14-6-4-3-5-7-14/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,22,23)(H2,20,21,26)/t15-/m1/s1

Standard InChI Key:  BPEPZYXZTFFTAN-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: 2.25#Rotatable Bonds: 5
Polar Surface Area: 90.12Molecular Species: NEUTRALHBA: 3HBD: 3
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.12CX Basic pKa: 0.99CX LogP: 1.63CX LogD: 1.63
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.77Np Likeness Score: -2.13

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