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

ID: ALA4067925

Chembl Id: CHEMBL4067925

PubChem CID: 137631597

Max Phase: Preclinical

Molecular Formula: C17H22N2S

Molecular Weight: 286.44

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(C)CCNCc1ccccc1Sc1ccccc1

Standard InChI:  InChI=1S/C17H22N2S/c1-19(2)13-12-18-14-15-8-6-7-11-17(15)20-16-9-4-3-5-10-16/h3-11,18H,12-14H2,1-2H3

Standard InChI Key:  VLBDUVLSUQLEKE-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4067925

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Associated Targets(Human)

MV4-11 (7307 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRMT1 Tchem Protein-arginine N-methyltransferase 1 (867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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: 286.44Molecular Weight (Monoisotopic): 286.1504AlogP: 3.49#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: 3.74CX LogD: 2.29
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.78Np Likeness Score: -1.24

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