N-(3-(3-amino-1H-indazol-6-yl)phenyl)-3-(trifluoromethyl)benzamide

ID: ALA4554690

PubChem CID: 155556413

Max Phase: Preclinical

Molecular Formula: C21H15F3N4O

Molecular Weight: 396.37

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Nc1n[nH]c2cc(-c3cccc(NC(=O)c4cccc(C(F)(F)F)c4)c3)ccc12

Standard InChI:  InChI=1S/C21H15F3N4O/c22-21(23,24)15-5-1-4-14(9-15)20(29)26-16-6-2-3-12(10-16)13-7-8-17-18(11-13)27-28-19(17)25/h1-11H,(H,26,29)(H3,25,27,28)

Standard InChI Key:  LSXYVDLEZUOTMC-UHFFFAOYSA-N

Molfile:  

 
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   24.6209   -8.4023    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   24.1100   -7.9345    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.1759  -11.0748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

  1. Parent:

    ALA4554690

    ---

Associated Targets(Human)

DDR2 Tchem Discoidin domain-containing receptor 2 (2199 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: 396.37Molecular Weight (Monoisotopic): 396.1198AlogP: 5.08#Rotatable Bonds: 3
Polar Surface Area: 83.80Molecular Species: NEUTRALHBA: 3HBD: 3
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 3.44CX LogP: 4.68CX LogD: 4.68
Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.45Np Likeness Score: -1.43

References

1. Wang Q, Dai Y, Ji Y, Shi H, Guo Z, Chen D, Chen Y, Peng X, Gao Y, Wang X, Chen L, Jiang Y, Geng M, Shen J, Ai J, Xiong B..  (2019)  Discovery and optimization of a series of 3-substituted indazole derivatives as multi-target kinase inhibitors for the treatment of lung squamous cell carcinoma.,  163  [PMID:30572178] [10.1016/j.ejmech.2018.12.015]

Source