ID: ALA5197642

Max Phase: Preclinical

Molecular Formula: C17H21N5O2

Molecular Weight: 327.39

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C17H21N5O2/c1-2-18-17(24)19-13-8-9-22(11-13)16(23)15-10-14(20-21-15)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3,(H,20,21)(H2,18,19,24)/t13-/m1/s1

Standard InChI Key:  SATZYNJPGNRULO-CYBMUJFWSA-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: 327.39Molecular Weight (Monoisotopic): 327.1695AlogP: 1.61#Rotatable Bonds: 4
Polar Surface Area: 90.12Molecular Species: NEUTRALHBA: 3HBD: 3
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.79CX Basic pKa: 0.58CX LogP: 0.75CX LogD: 0.75
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.80Np Likeness Score: -2.37

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