5-fluoro-2-(1-(2-fluorobenzyl)-5-(isoxazol-3-yl)-1H-pyrazol-3-yl)-N-(2-morpholinoethyl)pyrimidin-4-amine

ID: ALA4869584

PubChem CID: 86267722

Max Phase: Preclinical

Molecular Formula: C23H23F2N7O2

Molecular Weight: 467.48

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Fc1ccccc1Cn1nc(-c2ncc(F)c(NCCN3CCOCC3)n2)cc1-c1ccon1

Standard InChI:  InChI=1S/C23H23F2N7O2/c24-17-4-2-1-3-16(17)15-32-21(19-5-10-34-30-19)13-20(29-32)23-27-14-18(25)22(28-23)26-6-7-31-8-11-33-12-9-31/h1-5,10,13-14H,6-9,11-12,15H2,(H,26,27,28)

Standard InChI Key:  ZIESGTICPXDERY-UHFFFAOYSA-N

Molfile:  

 
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M  END

Associated Targets(Human)

GUCY1B1 Tclin Soluble guanylate cyclase (679 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 467.48Molecular Weight (Monoisotopic): 467.1881AlogP: 3.07#Rotatable Bonds: 8
Polar Surface Area: 94.13Molecular Species: NEUTRALHBA: 9HBD: 1
#RO5 Violations: HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 5.88CX LogP: 3.42CX LogD: 3.41
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.42Np Likeness Score: -2.07

References

1. Rennie GR, Barden TC, Bernier SG, Carvalho A, Deming R, Germano P, Hudson C, Im GJ, Iyengar RR, Jia L, Jung J, Kim E, Lee TW, Mermerian A, Moore J, Nakai T, Perl NR, Tobin J, Zimmer DP, Renhowe PA..  (2021)  Discovery of CYR715: A novel carboxylic acid-containing soluble guanylate cyclase stimulator.,  40  [PMID:33662540] [10.1016/j.bmcl.2021.127886]

Source