6-(2-Chloro-6-methylphenyl)-2-(benzylamino)thiazolo[4,5-d]pyrimidin-7(6H)-one

ID: ALA4475145

PubChem CID: 124121319

Max Phase: Preclinical

Molecular Formula: C19H15ClN4OS

Molecular Weight: 382.88

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(Cl)c1-n1cnc2nc(NCc3ccccc3)sc2c1=O

Standard InChI:  InChI=1S/C19H15ClN4OS/c1-12-6-5-9-14(20)15(12)24-11-22-17-16(18(24)25)26-19(23-17)21-10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,21,23)

Standard InChI Key:  UCNFRMARBLCVIC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 26 29  0  0  0  0  0  0  0  0999 V2000
   16.5375   -9.7636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2472   -9.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2444   -8.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5357   -8.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8295   -9.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8262   -8.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486   -8.2889    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5713   -8.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0540   -9.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9475   -8.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6570   -8.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3627   -8.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3601   -7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6459   -6.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9431   -7.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7541   -8.9548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5331   -7.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2327   -6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6593   -9.3463    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.3484   -9.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5312   -9.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1232   -8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3067   -8.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002   -9.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3161  -10.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1312  -10.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  6  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9  5  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  3 10  1  0
  8 16  1  0
  4 17  2  0
 15 18  1  0
 11 19  1  0
 16 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4475145

   ---

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: 382.88

Molecular Weight (Monoisotopic): 382.0655

AlogP: 4.42

#Rotatable Bonds: 4

Polar Surface Area: 59.81

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.47

CX Basic pKa: ┄

CX LogP: 4.99

CX LogD: 4.99

Aromatic Rings: 4

Heavy Atoms: 26

QED Weighted: 0.57

Np Likeness Score: -1.64

References

1. Li Y, Sun L, Yang T, Jiao W, Tang J, Huang X, Huang Z, Meng Y, Luo L, Wang X, Bian X, Zhang F, Wang K, Sun Q..  (2018)  Design and Synthesis of Novel Positive Allosteric Modulators of α7 Nicotinic Acetylcholine Receptors with the Ability To Rescue Auditory Gating Deficit in Mice.,  62  (1): [PMID:29587480] [10.1021/acs.jmedchem.7b01492]

Source

Source(1):

• Scientific Literature