N-(2-(Dimethylamino)ethyl)-2-((2-fluorophenyl)thio)benzamide

ID: ALA4105514

Chembl Id: CHEMBL4105514

PubChem CID: 137657942

Max Phase: Preclinical

Molecular Formula: C17H19FN2OS

Molecular Weight: 318.42

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(C)CCNC(=O)c1ccccc1Sc1ccccc1F

Standard InChI:  InChI=1S/C17H19FN2OS/c1-20(2)12-11-19-17(21)13-7-3-5-9-15(13)22-16-10-6-4-8-14(16)18/h3-10H,11-12H2,1-2H3,(H,19,21)

Standard InChI Key:  FNPSHGVMWDPZHY-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4105514

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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: 318.42Molecular Weight (Monoisotopic): 318.1202AlogP: 3.27#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: 3.40CX LogD: 2.26
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.89Np Likeness Score: -1.73

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