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

ID: ALA4173620

PubChem CID: 141451381

Max Phase: Preclinical

Molecular Formula: C25H34N6O3S

Molecular Weight: 498.65

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(S(=O)(=O)NC4CCCC4)cc3)nc2N1C1CCCC1

Standard InChI:  InChI=1S/C25H34N6O3S/c1-3-21-24(32)30(2)22-16-26-25(28-23(22)31(21)19-10-6-7-11-19)27-17-12-14-20(15-13-17)35(33,34)29-18-8-4-5-9-18/h12-16,18-19,21,29H,3-11H2,1-2H3,(H,26,27,28)/t21-/m1/s1

Standard InChI Key:  UZVJWQPORUUHRW-OAQYLSRUSA-N

Molfile:  

     RDKit          2D

 35 39  0  0  0  0  0  0  0  0999 V2000
   14.5196   -6.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9323   -7.7138    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3449   -6.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6449   -8.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6438   -8.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3559   -9.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0697   -8.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0669   -8.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3541   -7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2212   -8.1227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7822   -9.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4893   -8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1984   -9.3554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1908   -7.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4830   -8.1241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9083   -8.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9053   -8.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6100   -9.3513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3222   -8.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3252   -8.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6160   -7.7127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6178   -6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0389   -7.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0320   -9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0279  -10.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2198   -8.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5594   -9.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8106  -10.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6279  -10.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8816   -9.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6105  -10.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9470  -10.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1957  -11.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0129  -11.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2692  -10.6531    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
 28 29  1  0
 29 30  1  0
 30 26  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 31  1  0
 18 31  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4173620

   ---

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: 498.65

Molecular Weight (Monoisotopic): 498.2413

AlogP: 3.95

#Rotatable Bonds: 7

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: 10.62

CX Basic pKa: 4.00

CX LogP: 4.30

CX LogD: 4.30

Aromatic Rings: 2

Heavy Atoms: 35

QED Weighted: 0.60

Np Likeness Score: -1.24

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