1-(4-((4-methylpyridin-2-yl)methoxy)-3-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)phenyl)ethanone

ID: ALA4287010

PubChem CID: 70665059

Max Phase: Preclinical

Molecular Formula: C25H26N2O2

Molecular Weight: 386.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(=O)c1ccc(OCc2cc(C)ccn2)c(-c2ccc3c(c2)CCNCC3)c1

Standard InChI:  InChI=1S/C25H26N2O2/c1-17-7-12-27-23(13-17)16-29-25-6-5-20(18(2)28)15-24(25)22-4-3-19-8-10-26-11-9-21(19)14-22/h3-7,12-15,26H,8-11,16H2,1-2H3

Standard InChI Key:  WKOPXQDBHIAXLC-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    2.6577   -6.5939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673   -6.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6559   -4.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0757   -6.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7827   -6.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1830   -5.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8895   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0437   -2.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6419   -3.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5902   -2.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749   -3.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4047   -2.3707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6122   -7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6146   -8.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3187   -7.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6534   -4.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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 14 15  1  0
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 20 21  1  0
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 24 25  1  0
 12 26  1  0
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 26 28  1  0
  6 29  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4287010

   1-[4-{[(4-methyl-2-pyridinyl)methyl]oxy}-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)phenyl]ethanone

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: 386.50

Molecular Weight (Monoisotopic): 386.1994

AlogP: 4.53

#Rotatable Bonds: 5

Polar Surface Area: 51.22

Molecular Species: BASE

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.92

CX LogP: 4.01

CX LogD: 1.56

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.65

Np Likeness Score: -0.65

References

1. Barker MD, Liddle J, Atkinson FL, Wilson DM, Dickson MC, Ramirez-Molina C, Lewis H, Davis RP, Somers DO, Neu M, Jones E, Watson R..  (2018)  Discovery of potent and selective Spleen Tyrosine Kinase inhibitors for the topical treatment of inflammatory skin disease.,  28  (21): [PMID:30249354] [10.1016/j.bmcl.2018.09.022]

Source

Source(1):

• Scientific Literature