3-(2-fluoropyridin-3-yl)-5H-pyrrolo[3,2-c:4,5-c]dipyridine

ID: ALA5092563

Chembl Id: CHEMBL5092563

PubChem CID: 166635136

Max Phase: Preclinical

Molecular Formula: C15H9FN4

Molecular Weight: 264.26

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Fc1ncccc1-c1cc2[nH]c3ccncc3c2cn1

Standard InChI:  InChI=1S/C15H9FN4/c16-15-9(2-1-4-18-15)13-6-14-11(8-19-13)10-7-17-5-3-12(10)20-14/h1-8,20H

Standard InChI Key:  AYEZLVHJCRYLRC-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5092563

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Associated Targets(Human)

MAPT Tclin Microtubule-associated protein tau (95507 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Maoa Monoamine oxidase A (498 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: 264.26Molecular Weight (Monoisotopic): 264.0811AlogP: 3.31#Rotatable Bonds: 1
Polar Surface Area: 54.46Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.37CX Basic pKa: 7.99CX LogP: 1.83CX LogD: 1.45
Aromatic Rings: 4Heavy Atoms: 20QED Weighted: 0.54Np Likeness Score: -0.63

References

1. Kroth H, Oden F, Serra AM, Molette J, Mueller A, Berndt M, Capotosti F, Gabellieri E, Schmitt-Willich H, Hickman D, Pfeifer A, Dinkelborg L, Stephens A..  (2021)  Structure-activity relationship around PI-2620 highlights the importance of the nitrogen atom position in the tricyclic core.,  52  [PMID:34839158] [10.1016/j.bmc.2021.116528]

Source