(2-(3-(5-(hydroxymethyl)furan-2-yl)imidazo[1,5-a]pyridin-1-yl)phenyl)methanol

ID: ALA3899458

PubChem CID: 134133716

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:  OCc1ccc(-c2nc(-c3ccccc3CO)c3ccccn23)o1

Standard InChI:  InChI=1S/C19H16N2O3/c22-11-13-5-1-2-6-15(13)18-16-7-3-4-10-21(16)19(20-18)17-9-8-14(12-23)24-17/h1-10,22-23H,11-12H2

Standard InChI Key:  LCLACFWVCLPCIQ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   21.6762  -18.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5881  -19.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0127  -17.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0128  -17.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2356  -18.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7554  -17.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2355  -16.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2074  -15.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4983  -14.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7893  -15.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7894  -15.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4985  -16.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2075  -15.8578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9848  -16.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4649  -15.4490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9846  -14.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2351  -14.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0342  -13.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2847  -13.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7365  -12.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9346  -12.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6878  -13.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5816  -14.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3299  -15.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  3  7  1  0
  8  9  1  0
  9 10  2  0
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 12 13  1  0
  8 13  1  0
 14 15  2  0
 15 16  1  0
 13 14  1  0
  8 16  2  0
 16 17  1  0
  7 14  1  0
  1  4  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 17  1  0
 18 23  1  0
 23 24  1  0
M  END

Alternative Forms

  1. Parent:

    ALA3899458

    ---

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: 3.25#Rotatable Bonds: 4
Polar Surface Area: 70.90Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 13.69CX Basic pKa: 4.67CX LogP: 1.91CX LogD: 1.91
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.61Np Likeness Score: -0.56

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