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2-(2-fluoropyridin-3-yl)-9H-pyrrolo[2,3-b:5,4-b]dipyridine ID: ALA5091757
Chembl Id: CHEMBL5091757
PubChem CID: 166636482
Max Phase: Preclinical
Molecular Formula: C15H9FN4
Molecular Weight: 264.26
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: Fc1ncccc1-c1ccc2c(n1)[nH]c1ncccc12
Standard InChI: InChI=1S/C15H9FN4/c16-13-11(4-2-7-17-13)12-6-5-10-9-3-1-8-18-14(9)20-15(10)19-12/h1-8H,(H,18,19,20)
Standard InChI Key: QWQMGZBPDNBBRW-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 264.26Molecular Weight (Monoisotopic): 264.0811AlogP: 3.31#Rotatable Bonds: 1Polar Surface Area: 54.46Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 11.71CX Basic pKa: 2.01CX LogP: 2.74CX LogD: 2.74Aromatic Rings: 4Heavy Atoms: 20QED Weighted: 0.54Np Likeness Score: -0.77
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 ]