N-(2-(Dimethylamino)ethyl)-2-(phenylthio)benzamide

ID: ALA4095331

Chembl Id: CHEMBL4095331

PubChem CID: 137653122

Max Phase: Preclinical

Molecular Formula: C17H20N2OS

Molecular Weight: 300.43

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(C)CCNC(=O)c1ccccc1Sc1ccccc1

Standard InChI:  InChI=1S/C17H20N2OS/c1-19(2)13-12-18-17(20)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,18,20)

Standard InChI Key:  AFBNKGAICKFPSL-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4095331

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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: 300.43Molecular Weight (Monoisotopic): 300.1296AlogP: 3.13#Rotatable Bonds: 6
Polar Surface Area: 32.34Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.51CX LogP: 3.25CX LogD: 2.12
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.89Np Likeness Score: -1.63

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