rac-5-methyl-7-(2-phenylpyrrolidin-1-yl)-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidine

ID: ALA5192920

PubChem CID: 168287379

Max Phase: Preclinical

Molecular Formula: C22H21N5

Molecular Weight: 355.45

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Cc1cc(N2CCCC2c2ccccc2)n2ncc(-c3ccccn3)c2n1

Standard InChI:  InChI=1S/C22H21N5/c1-16-14-21(26-13-7-11-20(26)17-8-3-2-4-9-17)27-22(25-16)18(15-24-27)19-10-5-6-12-23-19/h2-6,8-10,12,14-15,20H,7,11,13H2,1H3

Standard InChI Key:  WNSBJNCXHRLWFJ-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA5192920

    ---

Associated Targets(Human)

GPR39 Tchem G-protein coupled receptor 39 (216 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: 355.45Molecular Weight (Monoisotopic): 355.1797AlogP: 4.44#Rotatable Bonds: 3
Polar Surface Area: 46.32Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 3.17CX LogP: 3.99CX LogD: 3.99
Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.54Np Likeness Score: -1.32

References

1. Burley R, Hewer RC, Teall M, Dickson L, Ossola B, Russell S, Bender C, Cheung T, Powell JAC, Xu X, Brice NL, Otter L, Arimont M, Kidd SL, Vidal D, Dale JW, Mervin L, Sore HF, Mateu N, Lakshminarayana N, Dawson LA, Carlton M, Bürli RW..  (2022)  Synthesis and SAR of novel GPR39 agonists and positive allosteric modulators.,  61  [PMID:35123006] [10.1016/j.bmcl.2022.128607]

Source