(S)-1-(5-chloro-2-((3,5-difluorophenyl)amino)pyrimidin-4-yl)-N-(4-(piperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl)pyrrolidine-2-carboxamide

ID: ALA4865553

PubChem CID: 164625547

Max Phase: Preclinical

Molecular Formula: C31H34ClF2N7O2

Molecular Weight: 610.11

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(Nc1ccc(N2CCCCC2)c(C(=O)N2CCCC2)c1)[C@@H]1CCCN1c1nc(Nc2cc(F)cc(F)c2)ncc1Cl

Standard InChI:  InChI=1S/C31H34ClF2N7O2/c32-25-19-35-31(37-23-16-20(33)15-21(34)17-23)38-28(25)41-14-6-7-27(41)29(42)36-22-8-9-26(39-10-2-1-3-11-39)24(18-22)30(43)40-12-4-5-13-40/h8-9,15-19,27H,1-7,10-14H2,(H,36,42)(H,35,37,38)/t27-/m0/s1

Standard InChI Key:  TXXGJOIPRDXIBP-MHZLTWQESA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4865553

   ---

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: 610.11

Molecular Weight (Monoisotopic): 609.2431

AlogP: 5.99

#Rotatable Bonds: 7

Polar Surface Area: 93.70

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.06

CX Basic pKa: 4.40

CX LogP: 5.95

CX LogD: 5.95

Aromatic Rings: 3

Heavy Atoms: 43

QED Weighted: 0.34

Np Likeness Score: -1.72

References

1. Li T, Li C, Yang J, Guo M, Cao Z, Wang X, Jiang N, Zhai X..  (2021)  Discovery of novel 2-phenylamino-4-prolylpyrimidine derivatives as TRK/ALK dual inhibitors with promising antitumor effects.,  47  [PMID:34534734] [10.1016/j.bmc.2021.116396]

Source

Source(1):

• Scientific Literature