(S)-1-(2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyridin-4-yl)-N-(4-(trifluoromethoxy)benzyl)piperidine-3-carboxamide

ID: ALA4470301

PubChem CID: 155534287

Max Phase: Preclinical

Molecular Formula: C36H46F3N7O3

Molecular Weight: 681.80

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1cc(N2CCC[C@H](C(=O)NCc3ccc(OC(F)(F)F)cc3)C2)ccn1

Standard InChI:  InChI=1S/C36H46F3N7O3/c1-43-18-20-45(21-19-43)28-12-16-44(17-13-28)29-7-10-32(33(22-29)48-2)42-34-23-30(11-14-40-34)46-15-3-4-27(25-46)35(47)41-24-26-5-8-31(9-6-26)49-36(37,38)39/h5-11,14,22-23,27-28H,3-4,12-13,15-21,24-25H2,1-2H3,(H,40,42)(H,41,47)/t27-/m0/s1

Standard InChI Key:  YUFYDDHGCLTQIH-MHZLTWQESA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4470301

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 681.80

Molecular Weight (Monoisotopic): 681.3614

AlogP: 5.48

#Rotatable Bonds: 10

Polar Surface Area: 85.44

Molecular Species: BASE

HBA: 9

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 10.35

CX LogP: 5.52

CX LogD: 2.99

Aromatic Rings: 3

Heavy Atoms: 49

QED Weighted: 0.29

Np Likeness Score: -1.44

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

Source(1):

• Scientific Literature