US8853193, 18-2

ID: ALA3698940

PubChem CID: 58413289

Max Phase: Preclinical

Molecular Formula: C18H20FN5O3S

Molecular Weight: 405.46

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COC(=O)c1sc2ncnc(Nc3ccc(F)cc3OC(CN)CN)c2c1C

Standard InChI:  InChI=1S/C18H20FN5O3S/c1-9-14-16(22-8-23-17(14)28-15(9)18(25)26-2)24-12-4-3-10(19)5-13(12)27-11(6-20)7-21/h3-5,8,11H,6-7,20-21H2,1-2H3,(H,22,23,24)

Standard InChI Key:  PGJPNXAHDIRPAC-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.6580   -5.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0559   -4.4171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551   -4.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9569   -5.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8032   -3.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133   -1.7530    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6003   -1.4978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8990   -0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8939    0.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1904    1.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4920    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5291    1.3671    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4971   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2007   -1.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2090   -2.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5125   -3.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5208   -5.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5629   -5.8315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8098   -2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8513   -3.5773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3114   -2.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4916   -3.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 13  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 11 26  2  0
 26  7  1  0
 26 27  1  0
 27  5  2  0
 27 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3698940

   Methyl 4-[2-(1,3-diaminopropan-2-yloxy)-4-fluoroanilino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

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: 405.46

Molecular Weight (Monoisotopic): 405.1271

AlogP: 2.33

#Rotatable Bonds: 7

Polar Surface Area: 125.38

Molecular Species: BASE

HBA: 9

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.28

CX LogP: 2.43

CX LogD: 0.21

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.51

Np Likeness Score: -1.68

References

1.  (2014)  Thienopyrimidines containing a substituted alkyl group for pharmaceutical compositions, 

Source

Source(1):

• BindingDB Database