3-[[[2-(Hydroxyamino)-2-oxo-ethyl]-(p-tolyl-methyl)amino]-methyl]benzoic Acid

ID: ALA4208444

Chembl Id: CHEMBL4208444

PubChem CID: 132053302

Max Phase: Preclinical

Molecular Formula: C18H20N2O4

Molecular Weight: 328.37

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(CN(CC(=O)NO)Cc2cccc(C(=O)O)c2)cc1

Standard InChI:  InChI=1S/C18H20N2O4/c1-13-5-7-14(8-6-13)10-20(12-17(21)19-24)11-15-3-2-4-16(9-15)18(22)23/h2-9,24H,10-12H2,1H3,(H,19,21)(H,22,23)

Standard InChI Key:  ICWSUXALMHGHSB-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4208444

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Associated Targets(Human)

MEP1B Tchem Meprin A subunit beta (94 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: 328.37Molecular Weight (Monoisotopic): 328.1423AlogP: 2.20#Rotatable Bonds: 7
Polar Surface Area: 89.87Molecular Species: ACIDHBA: 4HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 3.64CX Basic pKa: 6.51CX LogP: 0.16CX LogD: -0.61
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.54Np Likeness Score: -1.08

References

1. Ramsbeck D, Hamann A, Richter G, Schlenzig D, Geissler S, Nykiel V, Cynis H, Schilling S, Buchholz M..  (2018)  Structure-Guided Design, Synthesis, and Characterization of Next-Generation Meprin β Inhibitors.,  61  (10): [PMID:29694039] [10.1021/acs.jmedchem.8b00330]

Source