4-(2-(4-(allyloxy)benzylamino)ethyl)benzenesulfonamide

ID: ALA1625601

Chembl Id: CHEMBL1625601

PubChem CID: 1817828

Max Phase: Preclinical

Molecular Formula: C18H22N2O3S

Molecular Weight: 346.45

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C=CCOc1ccc(CNCCc2ccc(S(N)(=O)=O)cc2)cc1

Standard InChI:  InChI=1S/C18H22N2O3S/c1-2-13-23-17-7-3-16(4-8-17)14-20-12-11-15-5-9-18(10-6-15)24(19,21)22/h2-10,20H,1,11-14H2,(H2,19,21,22)

Standard InChI Key:  WWCWXLCJUMTDDQ-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: 346.45Molecular Weight (Monoisotopic): 346.1351AlogP: 2.23#Rotatable Bonds: 9
Polar Surface Area: 81.42Molecular Species: BASEHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 10.45CX Basic pKa: 9.32CX LogP: 2.51CX LogD: 0.78
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.54Np Likeness Score: -1.03

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