(R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-N-propylbenzenesulfonamide

ID: ALA4177399

PubChem CID: 145973188

Max Phase: Preclinical

Molecular Formula: C23H32N6O3S

Molecular Weight: 472.62

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCNS(=O)(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)[C@H](CC)C(=O)N3C)cc1

Standard InChI:  InChI=1S/C23H32N6O3S/c1-4-14-25-33(31,32)18-12-10-16(11-13-18)26-23-24-15-20-21(27-23)29(17-8-6-7-9-17)19(5-2)22(30)28(20)3/h10-13,15,17,19,25H,4-9,14H2,1-3H3,(H,24,26,27)/t19-/m1/s1

Standard InChI Key:  SFNMDOXBLCGZMQ-LJQANCHMSA-N

Molfile:  

     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
   24.6932   -1.6963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1059   -2.4103    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   25.5185   -1.6938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8185   -2.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8174   -3.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5296   -4.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2433   -3.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2405   -2.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5278   -2.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3949   -2.8192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9558   -4.0537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.6629   -3.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3720   -4.0519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.3644   -2.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6567   -2.8206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0819   -2.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0789   -3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7836   -4.0479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.4958   -3.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4988   -2.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7896   -2.4092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.7914   -1.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2125   -2.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.2056   -4.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2015   -4.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6879   -2.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6893   -1.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9823   -1.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7815   -4.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1180   -5.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3666   -6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1839   -6.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4401   -5.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  4  1  0
  4  2  1  0
  2 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  2  0
 13 17  1  0
 16 14  1  0
 14 15  2  0
 15 12  1  0
 16 17  2  0
 16 21  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  2  0
 19 24  1  1
 24 25  1  0
 10 26  1  0
 26 27  1  0
 27 28  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 29  1  0
 18 29  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4177399

   ---

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: 472.62

Molecular Weight (Monoisotopic): 472.2257

AlogP: 3.41

#Rotatable Bonds: 8

Polar Surface Area: 107.53

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.63

CX Basic pKa: 4.00

CX LogP: 3.83

CX LogD: 3.83

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.61

Np Likeness Score: -1.26

References

1. Zhan MM, Yang Y, Luo J, Zhang XX, Xiao X, Li S, Cheng K, Xie Z, Tu Z, Liao C..  (2018)  Design, synthesis, and biological evaluation of novel highly selective polo-like kinase 2 inhibitors based on the tetrahydropteridin chemical scaffold.,  143  [PMID:29220793] [10.1016/j.ejmech.2017.11.058]

Source

Source(1):

• Scientific Literature