4-(4-aminopiperidin-1-yl)-N-(3,5-dimethylbenzyl)-5-(3,5-dimethylphenyl)pyridin-3-amine

ID: ALA4878248

PubChem CID: 90070268

Max Phase: Preclinical

Molecular Formula: C27H34N4

Molecular Weight: 414.60

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc(C)cc(CNc2cncc(-c3cc(C)cc(C)c3)c2N2CCC(N)CC2)c1

Standard InChI:  InChI=1S/C27H34N4/c1-18-9-19(2)12-22(11-18)15-30-26-17-29-16-25(23-13-20(3)10-21(4)14-23)27(26)31-7-5-24(28)6-8-31/h9-14,16-17,24,30H,5-8,15,28H2,1-4H3

Standard InChI Key:  QPQMQFZMLUNQRH-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4878248

   4-(4-aminopiperidin-1-yl)-5-(3,5-dimethylphenyl)-N-[(3,5-dimethylphenyl)methyl]pyridin-3-amine

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: 414.60

Molecular Weight (Monoisotopic): 414.2783

AlogP: 5.52

#Rotatable Bonds: 5

Polar Surface Area: 54.18

Molecular Species: BASE

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 10.04

CX LogP: 4.97

CX LogD: 1.70

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.58

Np Likeness Score: -0.72

References

1. Ishida A, Okabe Y, Matsushita T, Sekiguchi T, Nishio T, Komagata T, Iwaki M, Miyata H, Katagi J, Naganawa A, Maruyama T, Imagawa A..  (2021)  Design, synthesis, and biological evaluation of novel somatostatin receptor subtype-2 agonists: Optimization for potency and risk mitigation of hERG and phospholipidosis.,  49  [PMID:34626901] [10.1016/j.bmc.2021.116424]

Source

Source(1):

• Scientific Literature