(E)-4-((4-(3-(1,4'-bipiperidin-1'-yl)prop-1-enyl)benzyl)(neopentyl)amino)pyrimidine-2-carbonitrile

ID: ALA4086667

PubChem CID: 10051123

Max Phase: Preclinical

Molecular Formula: C30H42N6

Molecular Weight: 486.71

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)(C)CN(Cc1ccc(/C=C/CN2CCC(N3CCCCC3)CC2)cc1)c1ccnc(C#N)n1

Standard InChI:  InChI=1S/C30H42N6/c1-30(2,3)24-36(29-13-16-32-28(22-31)33-29)23-26-11-9-25(10-12-26)8-7-17-34-20-14-27(15-21-34)35-18-5-4-6-19-35/h7-13,16,27H,4-6,14-15,17-21,23-24H2,1-3H3/b8-7+

Standard InChI Key:  PBNCMMUOTWZQFN-BQYQJAHWSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA4086667

   4-[2,2-dimethylpropyl-[[4-[(E)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-1-enyl]phenyl]methyl]amino]pyrimidine-2-carbonitrile

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 486.71

Molecular Weight (Monoisotopic): 486.3471

AlogP: 5.36

#Rotatable Bonds: 8

Polar Surface Area: 59.29

Molecular Species: BASE

HBA: 6

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 10.05

CX LogP: 6.28

CX LogD: 3.63

Aromatic Rings: 2

Heavy Atoms: 36

QED Weighted: 0.50

Np Likeness Score: -1.04

References

1. Miltz W, Velcicky J, Dawson J, Littlewood-Evans A, Ludwig MG, Seuwen K, Feifel R, Oberhauser B, Meyer A, Gabriel D, Nash M, Loetscher P..  (2017)  Design and synthesis of potent and orally active GPR4 antagonists with modulatory effects on nociception, inflammation, and angiogenesis.,  25  (16): [PMID:28689977] [10.1016/j.bmc.2017.06.050]

Source

Source(1):

• Scientific Literature