N1,N1-Dimethyl-N2-(2-(naphthalen-1-ylthio)benzyl)ethane-1,2-diamine

ID: ALA4078812

Chembl Id: CHEMBL4078812

PubChem CID: 137649173

Max Phase: Preclinical

Molecular Formula: C21H24N2S

Molecular Weight: 336.50

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(C)CCNCc1ccccc1Sc1cccc2ccccc12

Standard InChI:  InChI=1S/C21H24N2S/c1-23(2)15-14-22-16-18-9-4-6-12-20(18)24-21-13-7-10-17-8-3-5-11-19(17)21/h3-13,22H,14-16H2,1-2H3

Standard InChI Key:  IYMMTZMKJJWGPM-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4078812

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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: 336.50Molecular Weight (Monoisotopic): 336.1660AlogP: 4.64#Rotatable Bonds: 7
Polar Surface Area: 15.27Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.84CX LogP: 4.73CX LogD: 3.28
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.63Np Likeness Score: -0.91

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