6-(6-Amino-pyrimidin-4-yloxy)-naphthalene-1-carboxylic Acid (3-Trifluoromethylphenyl)amide

ID: ALA5288744

Chembl Id: CHEMBL5288744

Max Phase: Preclinical

Molecular Formula: C22H15F3N4O2

Molecular Weight: 424.38

Associated Items:

Names and Identifiers

Canonical SMILES:  Nc1cc(Oc2ccc3c(C(=O)Nc4cccc(C(F)(F)F)c4)cccc3c2)ncn1

Standard InChI:  InChI=1S/C22H15F3N4O2/c23-22(24,25)14-4-2-5-15(10-14)29-21(30)18-6-1-3-13-9-16(7-8-17(13)18)31-20-11-19(26)27-12-28-20/h1-12H,(H,29,30)(H2,26,27,28)

Standard InChI Key:  IOYGAWXBNPFOKF-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5288744

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Associated Targets(Human)

FLT4 Tclin Vascular endothelial growth factor receptor 3 (3216 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FLT1 Tclin Vascular endothelial growth factor receptor 1 (6262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDR Tclin Vascular endothelial growth factor receptor 2 (20924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Kdr Vascular endothelial growth factor receptor 2 (134 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BaF3 (4657 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16-BL6 (75 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 424.38Molecular Weight (Monoisotopic): 424.1147AlogP: 5.28#Rotatable Bonds: 4
Polar Surface Area: 90.13Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 4.88CX LogP: 4.87CX LogD: 4.87
Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.47Np Likeness Score: -1.27

References

1. Bold G, Schnell C, Furet P, McSheehy P, Brüggen J, Mestan J, Manley PW, Drückes P, Burglin M, Dürler U, Loretan J, Reuter R, Wartmann M, Theuer A, Bauer-Probst B, Martiny-Baron G, Allegrini P, Goepfert A, Wood J, Littlewood-Evans A..  (2016)  A Novel Potent Oral Series of VEGFR2 Inhibitors Abrogate Tumor Growth by Inhibiting Angiogenesis.,  59  (1): [PMID:26629594] [10.1021/acs.jmedchem.5b01582]

Source