[5-{1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl}furan-2-yl]methanol

ID: ALA3918408

PubChem CID: 134139477

Max Phase: Preclinical

Molecular Formula: C19H16N2O3

Molecular Weight: 320.35

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(-c2nc(-c3ccc(CO)o3)n3ccccc23)cc1

Standard InChI:  InChI=1S/C19H16N2O3/c1-23-14-7-5-13(6-8-14)18-16-4-2-3-11-21(16)19(20-18)17-10-9-15(12-22)24-17/h2-11,22H,12H2,1H3

Standard InChI Key:  OEBFRYDCRLRGQQ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   14.5980   -8.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5099   -8.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9345   -6.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9346   -7.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1574   -7.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6772   -7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1573   -6.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1292   -4.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4201   -4.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7111   -4.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7112   -5.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4203   -5.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1293   -5.4902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9066   -5.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3867   -5.0814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9064   -4.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1569   -3.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9560   -3.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2065   -2.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6584   -2.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8564   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6096   -3.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9123   -1.3109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3632   -0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  8 13  1  0
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 15 16  1  0
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  8 16  2  0
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  1  4  1  0
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 22 17  1  0
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 20 23  1  0
M  END

Alternative Forms

  1. Parent:

    ALA3918408

    ---

Associated Targets(Human)

HIF1A Tchem Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha (820 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: 320.35Molecular Weight (Monoisotopic): 320.1161AlogP: 3.76#Rotatable Bonds: 4
Polar Surface Area: 59.90Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 13.70CX Basic pKa: 4.69CX LogP: 2.52CX LogD: 2.52
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.62Np Likeness Score: -0.74

References

1. Fuse S, Ohuchi T, Asawa Y, Sato S, Nakamura H..  (2016)  Development of 1-aryl-3-furanyl/thienyl-imidazopyridine templates for inhibitors against hypoxia inducible factor (HIF)-1 transcriptional activity.,  26  (24): [PMID:27847273] [10.1016/j.bmcl.2016.11.009]

Source