N-(4-methoxyphenyl)-N-(phenylsulfonyl)cyclohexanecarboxamide

ID: ALA4073744

Chembl Id: CHEMBL4073744

PubChem CID: 993446

Max Phase: Preclinical

Molecular Formula: C20H23NO4S

Molecular Weight: 373.47

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(N(C(=O)C2CCCCC2)S(=O)(=O)c2ccccc2)cc1

Standard InChI:  InChI=1S/C20H23NO4S/c1-25-18-14-12-17(13-15-18)21(20(22)16-8-4-2-5-9-16)26(23,24)19-10-6-3-7-11-19/h3,6-7,10-16H,2,4-5,8-9H2,1H3

Standard InChI Key:  BLFVQKOJOBDUBX-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: 373.47Molecular Weight (Monoisotopic): 373.1348AlogP: 4.00#Rotatable Bonds: 5
Polar Surface Area: 63.68Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 4.41CX LogD: 4.41
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.79Np Likeness Score: -1.13

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