6-[7-fluoro-6-(4-pyridyl)benzimidazol-1-yl]pyridine-3-carboxamide

ID: ALA4740866

PubChem CID: 146315904

Max Phase: Preclinical

Molecular Formula: C18H12FN5O

Molecular Weight: 333.33

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  NC(=O)c1ccc(-n2cnc3ccc(-c4ccncc4)c(F)c32)nc1

Standard InChI:  InChI=1S/C18H12FN5O/c19-16-13(11-5-7-21-8-6-11)2-3-14-17(16)24(10-23-14)15-4-1-12(9-22-15)18(20)25/h1-10H,(H2,20,25)

Standard InChI Key:  NZMORJNHULLERW-UHFFFAOYSA-N

Molfile:  

 
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    8.5129  -14.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9677  -15.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

  1. Parent:

    ALA4740866

    ---

Associated Targets(Human)

DYRK1A Tchem Dual-specificity tyrosine-phosphorylation regulated kinase 1A (6484 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: 333.33Molecular Weight (Monoisotopic): 333.1026AlogP: 2.72#Rotatable Bonds: 3
Polar Surface Area: 86.69Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 13.85CX Basic pKa: 5.03CX LogP: 1.94CX LogD: 1.94
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.62Np Likeness Score: -1.32

References

1. Kargbo RB.  (2020)  Selective DYRK1A Inhibitor for the Treatment of Neurodegenerative Diseases: Alzheimer, Parkinson, Huntington, and Down Syndrome.,  11  (10): [PMID:33062155] [10.1021/acsmedchemlett.0c00346]

Source