(S)-N-(4-cyanobenzyl)-1-(2-((1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl)amino)pyridin-4-yl)piperidine-3-carboxamide

ID: ALA4563380

PubChem CID: 155559363

Max Phase: Preclinical

Molecular Formula: C28H34N8O

Molecular Weight: 498.64

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CN1CCC(n2cc(Nc3cc(N4CCC[C@H](C(=O)NCc5ccc(C#N)cc5)C4)ccn3)cn2)CC1

Standard InChI:  InChI=1S/C28H34N8O/c1-34-13-9-25(10-14-34)36-20-24(18-32-36)33-27-15-26(8-11-30-27)35-12-2-3-23(19-35)28(37)31-17-22-6-4-21(16-29)5-7-22/h4-8,11,15,18,20,23,25H,2-3,9-10,12-14,17,19H2,1H3,(H,30,33)(H,31,37)/t23-/m0/s1

Standard InChI Key:  MJCPTJYJJUIIGG-QHCPKHFHSA-N

Molfile:  

 
     RDKit          2D

 37 41  0  0  0  0  0  0  0  0999 V2000
   34.8792   -3.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8792   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5886   -4.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.2980   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2980   -3.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5886   -2.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5882   -5.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8747   -5.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8744   -6.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5867   -7.0479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.3009   -6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2978   -5.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0111   -2.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.7217   -3.3596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.0134   -2.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.4347   -2.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1454   -3.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1416   -4.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8473   -4.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.5613   -4.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.5611   -3.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8507   -2.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1623   -7.0468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.4541   -6.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3651   -5.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5655   -5.6612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.1579   -6.3695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.7056   -6.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2322   -4.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7163   -4.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3862   -3.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5734   -3.4229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.0918   -4.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4230   -4.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2429   -2.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2690   -4.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.9764   -5.0066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
  3  7  1  0
  5 13  1  6
 13 14  1  0
 13 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 17  1  0
  9 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 24  1  0
 26 29  1  0
 29 30  1  0
 29 34  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 32 35  1  0
 36 37  3  0
 20 36  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4563380

    ---

Associated Targets(Human)

ROS1 Tclin Proto-oncogene tyrosine-protein kinase ROS (2436 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALK Tclin ALK tyrosine kinase receptor (7132 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H3122 (436 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCC78 (247 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: 498.64Molecular Weight (Monoisotopic): 498.2856AlogP: 3.69#Rotatable Bonds: 7
Polar Surface Area: 102.11Molecular Species: BASEHBA: 8HBD: 2
#RO5 Violations: HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 9.08CX LogP: 2.58CX LogD: 0.01
Aromatic Rings: 3Heavy Atoms: 37QED Weighted: 0.51Np Likeness Score: -1.81

References

1. Liu S, Jiang Y, Yan R, Li Z, Wan S, Zhang T, Wu X, Hou J, Zhu Z, Tian Y, Zhang J..  (2019)  Design, synthesis and biological evaluations of 2-amino-4-(1-piperidine) pyridine derivatives as novel anti crizotinib-resistant ALK/ROS1 dual inhibitors.,  179  [PMID:31260890] [10.1016/j.ejmech.2019.06.043]

Source