N,N-diethyl-N'-{2-[(E)-2-(4-(propan-2-yl)phenyl)ethenyl]quinazolin-4-yl}propane-1,3-diamine

ID: ALA4539094

PubChem CID: 121453033

Max Phase: Preclinical

Molecular Formula: C26H34N4

Molecular Weight: 402.59

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCN(CC)CCCNc1nc(/C=C/c2ccc(C(C)C)cc2)nc2ccccc12

Standard InChI:  InChI=1S/C26H34N4/c1-5-30(6-2)19-9-18-27-26-23-10-7-8-11-24(23)28-25(29-26)17-14-21-12-15-22(16-13-21)20(3)4/h7-8,10-17,20H,5-6,9,18-19H2,1-4H3,(H,27,28,29)/b17-14+

Standard InChI Key:  GZRJMHYRKXPHMO-SAPNQHFASA-N

Molfile:  

 
     RDKit          2D

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   18.4777  -12.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7725  -12.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0623  -12.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3571  -12.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6480  -12.1582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9443  -12.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2356  -12.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6536  -13.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3618  -13.3837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6553  -14.6117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3638  -15.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4660  -11.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1678  -10.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0707  -14.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7792  -15.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4861  -14.6058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1946  -15.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4844  -13.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5876  -10.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2984  -11.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5816  -10.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1913  -13.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9015  -14.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
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  4  3  2  0
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  6  5  2  0
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  9 10  1  0
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  9 14  2  0
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 15 16  2  0
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 15 17  1  0
 17 18  1  0
 19  4  1  0
 20 19  2  0
  1 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
  1 26  1  0
 26 27  1  0
 26 28  1  0
 25 29  1  0
 24 30  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4539094

   ---

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: 402.59

Molecular Weight (Monoisotopic): 402.2783

AlogP: 6.07

#Rotatable Bonds: 10

Polar Surface Area: 41.05

Molecular Species: BASE

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 9.94

CX LogP: 6.73

CX LogD: 4.22

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.42

Np Likeness Score: -1.03

References

1. Baska F, Sipos A, Őrfi Z, Nemes Z, Dobos J, Szántai-Kis C, Szabó E, Szénási G, Dézsi L, Hamar P, Cserepes MT, Tóvári J, Garamvölgyi R, Krekó M, Őrfi L..  (2019)  Discovery and development of extreme selective inhibitors of the ITD and D835Y mutant FLT3 kinases.,  184  [PMID:31614258] [10.1016/j.ejmech.2019.111710]

Source

Source(1):

• Scientific Literature