N-(3-((1-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)methyl)phenyl)benzamide

ID: ALA3128228

PubChem CID: 76329233

Max Phase: Preclinical

Molecular Formula: C27H24N6O

Molecular Weight: 448.53

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(Nc1cccc(CNc2ncnc3c2cnn3CCc2ccccc2)c1)c1ccccc1

Standard InChI:  InChI=1S/C27H24N6O/c34-27(22-11-5-2-6-12-22)32-23-13-7-10-21(16-23)17-28-25-24-18-31-33(26(24)30-19-29-25)15-14-20-8-3-1-4-9-20/h1-13,16,18-19H,14-15,17H2,(H,32,34)(H,28,29,30)

Standard InChI Key:  IKHOENLNOBJWRL-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    2.0468   -3.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7565   -2.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6609  -10.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2045   -9.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445   -8.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4598   -1.7643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1691   -2.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8752   -1.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1721   -2.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829   -2.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2886   -1.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2859   -0.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0
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  7  8  1  0
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 18 19  1  0
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 23 24  1  0
 24 25  2  0
 25 20  1  0
  5 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 28 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3128228

   N-[3-[[[1-(2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]methyl]phenyl]benzamide

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: 448.53

Molecular Weight (Monoisotopic): 448.2012

AlogP: 4.93

#Rotatable Bonds: 8

Polar Surface Area: 84.73

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.62

CX LogP: 4.76

CX LogD: 4.76

Aromatic Rings: 5

Heavy Atoms: 34

QED Weighted: 0.35

Np Likeness Score: -1.68

References

1. Sartini S, Coviello V, Bruno A, La Pietra V, Marinelli L, Simorini F, Taliani S, Salerno S, Marini AM, Fioravanti A, Orlandi P, Antonelli A, Da Settimo F, Novellino E, Bocci G, La Motta C..  (2014)  Structure-based optimization of tyrosine kinase inhibitor CLM3. Design, synthesis, functional evaluation, and molecular modeling studies.,  57  (4): [PMID:24447248] [10.1021/jm401358b]

Source

Source(1):

• Scientific Literature