2-(4-((1-p-Tolyl-1H-1,2,3-triazol-4yl)methoxy)-phenyl)naphtho[1,2-d]oxazole

ID: ALA2430648

PubChem CID: 73347771

Max Phase: Preclinical

Molecular Formula: C27H20N4O2

Molecular Weight: 432.48

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Cc1ccc(-n2cc(COc3ccc(-c4nc5c(ccc6ccccc65)o4)cc3)nn2)cc1

Standard InChI:  InChI=1S/C27H20N4O2/c1-18-6-11-22(12-7-18)31-16-21(29-30-31)17-32-23-13-8-20(9-14-23)27-28-26-24-5-3-2-4-19(24)10-15-25(26)33-27/h2-16H,17H2,1H3

Standard InChI Key:  YBJCRAVBJOTPRR-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 33 38  0  0  0  0  0  0  0  0999 V2000
    5.7552  -14.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7540  -15.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723  -15.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4705  -14.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1810  -14.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1817  -15.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8921  -15.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106  -15.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948  -14.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088  -14.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253  -13.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830  -13.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0676  -13.3302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345  -12.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1611  -12.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6125  -11.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2399  -11.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4115  -11.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9596  -11.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028  -10.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5311  -10.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9858   -9.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8025   -9.7294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9406   -8.9215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2060   -8.5292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6159   -9.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0888   -7.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7397   -7.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6230   -6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8573   -6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2076   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3277   -7.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7391   -5.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8 10  1  0
  9  5  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13  9  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 22  2  0
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 27  1  0
 30 33  1  0
M  END

Associated Targets(Human)

HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 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: 432.48Molecular Weight (Monoisotopic): 432.1586AlogP: 6.12#Rotatable Bonds: 5
Polar Surface Area: 65.97Molecular Species: NEUTRALHBA: 6HBD:
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 0.03CX LogP: 6.20CX LogD: 6.20
Aromatic Rings: 6Heavy Atoms: 33QED Weighted: 0.33Np Likeness Score: -1.51

References

1. Madabhushi S, Chinthala N, Kanwal A, Kaur G, Banerjee SK.  (2013)  Synthesis and characterization of 2-(4-((1-alkyl or aryl-1H-1,2,3-triazol-4-yl)methoxy)phenyl)naphtho[1,2-d]oxazoles for protein tyrosine phosphatase 1B inhibitory activity,  [10.1007/s00044-013-0784-0]

Source