N-(3-(2-cyanopropan-2-yl)phenyl)-3-(1H-indazol-6-yl)-4-methyl benzamide

ID: ALA4525313

PubChem CID: 155543017

Max Phase: Preclinical

Molecular Formula: C25H22N4O

Molecular Weight: 394.48

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Cc1ccc(C(=O)Nc2cccc(C(C)(C)C#N)c2)cc1-c1ccc2cn[nH]c2c1

Standard InChI:  InChI=1S/C25H22N4O/c1-16-7-8-18(11-22(16)17-9-10-19-14-27-29-23(19)12-17)24(30)28-21-6-4-5-20(13-21)25(2,3)15-26/h4-14H,1-3H3,(H,27,29)(H,28,30)

Standard InChI Key:  JYBHWIJNMPVCGN-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
   24.4538   -8.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8666   -8.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2750   -8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8046  -10.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5143  -10.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5114   -9.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8028   -8.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0965  -10.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0932   -9.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3113   -8.9764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8313   -9.6426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3167  -10.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2146   -8.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9241   -9.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6298   -8.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6271   -7.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9129   -7.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2102   -8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4998   -7.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3388   -9.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3415  -10.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0452   -8.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.7542   -9.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7533  -10.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4616  -10.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1689  -10.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1636   -9.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4548   -8.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5790   -9.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2887   -9.5939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  8  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  9  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12  8  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
  6 13  1  0
 18 19  1  0
 15 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 23  1  0
 27  2  1  0
  2 29  1  0
 29 30  3  0
M  END

Alternative Forms

  1. Parent:

    ALA4525313

    ---

Associated Targets(Human)

FGFR1 Tclin Fibroblast growth factor receptor 1 (9149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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: 394.48Molecular Weight (Monoisotopic): 394.1794AlogP: 5.59#Rotatable Bonds: 4
Polar Surface Area: 81.57Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.93CX Basic pKa: 1.66CX LogP: 5.34CX LogD: 5.34
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.47Np Likeness Score: -1.45

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