2-(5-p-tolyl-1H-pyrazol-3-yl)-1-(2,4,6-trihydroxyphenyl)ethanone

ID: ALA4077690

Chembl Id: CHEMBL4077690

PubChem CID: 902182

Max Phase: Preclinical

Molecular Formula: C18H16N2O4

Molecular Weight: 324.34

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(-c2cc(CC(=O)c3c(O)cc(O)cc3O)n[nH]2)cc1

Standard InChI:  InChI=1S/C18H16N2O4/c1-10-2-4-11(5-3-10)14-6-12(19-20-14)7-15(22)18-16(23)8-13(21)9-17(18)24/h2-6,8-9,21,23-24H,7H2,1H3,(H,19,20)

Standard InChI Key:  BQFZWZXDTCKJGW-UHFFFAOYSA-N

Associated Targets(non-human)

Prmt1 Protein arginine N-methyltransferase 1 (55 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Calculated Properties

Molecular Weight: 324.34Molecular Weight (Monoisotopic): 324.1110AlogP: 2.93#Rotatable Bonds: 4
Polar Surface Area: 106.44Molecular Species: NEUTRALHBA: 5HBD: 4
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 7.95CX Basic pKa: 2.19CX LogP: 4.53CX LogD: 4.42
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.55Np Likeness Score: -0.39

References

1. Wang C, Jiang H, Jin J, Xie Y, Chen Z, Zhang H, Lian F, Liu YC, Zhang C, Ding H, Chen S, Zhang N, Zhang Y, Jiang H, Chen K, Ye F, Yao Z, Luo C..  (2017)  Development of Potent Type I Protein Arginine Methyltransferase (PRMT) Inhibitors of Leukemia Cell Proliferation.,  60  (21): [PMID:29019697] [10.1021/acs.jmedchem.7b01134]

Source