6-Chloro-4-(4-chlorophenylaminocarbonylamino)-3,4-dihydro-2,2-dimethyl-2H-benzoxazine

ID: ALA4570669

Chembl Id: CHEMBL4570669

PubChem CID: 155562921

Max Phase: Preclinical

Molecular Formula: C17H17Cl2N3O2

Molecular Weight: 366.25

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CC1(C)CN(NC(=O)Nc2ccc(Cl)cc2)c2cc(Cl)ccc2O1

Standard InChI:  InChI=1S/C17H17Cl2N3O2/c1-17(2)10-22(14-9-12(19)5-8-15(14)24-17)21-16(23)20-13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3,(H2,20,21,23)

Standard InChI Key:  YOWLRUKBDCWLHW-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4570669

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Associated Targets(non-human)

Thoracic aorta (838 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 366.25Molecular Weight (Monoisotopic): 365.0698AlogP: 4.71#Rotatable Bonds: 2
Polar Surface Area: 53.60Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 12.75CX Basic pKa: CX LogP: 4.60CX LogD: 4.60
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.81Np Likeness Score: -0.96

References

1. Pirotte B, Florence X, Goffin E, Lebrun P..  (2019)  2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazines as isosteres of 2,2-dimethylchromans acting as inhibitors of insulin release and vascular smooth muscle relaxants.,  10  (3): [PMID:31015906] [10.1039/C8MD00593A]

Source