8-Chloro-2-(3-methoxyanilino)-5H-benzothiopyrano[4,3-d]pyrimidine

ID: ALA4247940

PubChem CID: 145985089

Max Phase: Preclinical

Molecular Formula: C18H14ClN3OS

Molecular Weight: 355.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc(Nc2ncc3c(n2)-c2ccc(Cl)cc2SC3)c1

Standard InChI:  InChI=1S/C18H14ClN3OS/c1-23-14-4-2-3-13(8-14)21-18-20-9-11-10-24-16-7-12(19)5-6-15(16)17(11)22-18/h2-9H,10H2,1H3,(H,20,21,22)

Standard InChI Key:  HCXQUCZDLVZPTB-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 27  0  0  0  0  0  0  0  0999 V2000
   19.6731  -12.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6719  -13.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3800  -13.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3782  -12.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0868  -12.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0857  -13.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7919  -13.7770    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.5037  -13.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7942  -12.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5039  -12.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2160  -12.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2196  -11.3216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5051  -10.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7960  -11.3180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5054  -10.0914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.2132   -9.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9191  -10.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6264   -9.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6271   -8.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9145   -8.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2101   -8.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9639  -13.7784    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   25.3338  -10.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0418   -9.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  8 10  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 16  1  0
  2 22  1  0
 18 23  1  0
 23 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4247940

   ---

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: 355.85

Molecular Weight (Monoisotopic): 355.0546

AlogP: 5.15

#Rotatable Bonds: 3

Polar Surface Area: 47.04

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.84

CX Basic pKa: 1.58

CX LogP: 4.92

CX LogD: 4.92

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.70

Np Likeness Score: -1.48

References

1. Salerno S, García-Argáez AN, Barresi E, Taliani S, Simorini F, La Motta C, Amendola G, Tomassi S, Cosconati S, Novellino E, Da Settimo F, Marini AM, Via LD..  (2018)  New insights in the structure-activity relationships of 2-phenylamino-substituted benzothiopyrano[4,3-d]pyrimidines as kinase inhibitors.,  150  [PMID:29547832] [10.1016/j.ejmech.2018.03.013]

Source

Source(1):

• Scientific Literature