(S)-1-(2-((3-methyl-4-((1-methylpiperidin-4-yl)amino)phenyl)amino)pyridin-4-yl)-N-(4-(trifluoromethoxy)benzyl)piperidine-3-carboxamide

ID: ALA4574554

PubChem CID: 155564067

Max Phase: Preclinical

Molecular Formula: C32H39F3N6O2

Molecular Weight: 596.70

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc(Nc2cc(N3CCC[C@H](C(=O)NCc4ccc(OC(F)(F)F)cc4)C3)ccn2)ccc1NC1CCN(C)CC1

Standard InChI:  InChI=1S/C32H39F3N6O2/c1-22-18-26(7-10-29(22)38-25-12-16-40(2)17-13-25)39-30-19-27(11-14-36-30)41-15-3-4-24(21-41)31(42)37-20-23-5-8-28(9-6-23)43-32(33,34)35/h5-11,14,18-19,24-25,38H,3-4,12-13,15-17,20-21H2,1-2H3,(H,36,39)(H,37,42)/t24-/m0/s1

Standard InChI Key:  DFVKZHFSOAJABY-DEOSSOPVSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4574554

   ---

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: 596.70

Molecular Weight (Monoisotopic): 596.3087

AlogP: 6.07

#Rotatable Bonds: 9

Polar Surface Area: 81.76

Molecular Species: BASE

HBA: 7

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 9.65

CX LogP: 5.71

CX LogD: 2.76

Aromatic Rings: 3

Heavy Atoms: 43

QED Weighted: 0.28

Np Likeness Score: -1.65

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