18-(4-Chloro-phenyl)-17-cyclohexyl-4,9-dimethyl-10,10-dioxo-10lambda*6*-thia-1,4,9,11-tetraaza-tricyclo[11.5.2.0*16,19*]icosa-13,15,17,19-tetraene-3,12-dione

ID: ALA2042424

PubChem CID: 59549078

Max Phase: Preclinical

Molecular Formula: C29H35ClN4O4S

Molecular Weight: 571.14

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN1CCCCN(C)S(=O)(=O)NC(=O)c2ccc3c(C4CCCCC4)c(-c4ccc(Cl)cc4)n(c3c2)CC1=O

Standard InChI:  InChI=1S/C29H35ClN4O4S/c1-32-16-6-7-17-33(2)39(37,38)31-29(36)22-12-15-24-25(18-22)34(19-26(32)35)28(21-10-13-23(30)14-11-21)27(24)20-8-4-3-5-9-20/h10-15,18,20H,3-9,16-17,19H2,1-2H3,(H,31,36)

Standard InChI Key:  KSEAGAJKXMTIIJ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 39 43  0  0  0  0  0  0  0  0999 V2000
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    2.6807    2.4138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672    3.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672    3.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6808    2.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4308    1.1147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5720    1.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875   -0.3771    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2406    0.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170   -1.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -1.8037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1203   -2.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256   -3.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -3.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9277   -1.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -0.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6136   -1.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0080   -0.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2983    1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1633    1.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6472    2.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404    3.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8119    3.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2959    2.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4566   -0.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560    0.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9935    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962    2.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5578    1.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6800    1.6742    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.3167   -0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9140   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -1.8036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -0.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307    1.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5720    1.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1203   -2.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.5285    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  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 20  1  0
 19 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  2  0
 33 27  1  0
 26 34  1  0
 34 35  1  0
 35 36  1  0
 36  2  1  0
 36 37  2  0
 34 38  1  0
 38 18  1  0
 38 39  2  0
 39 15  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2042424

   18-(4-Chlorophenyl)-17-cyclohexyl-4,9-dimethyl-10,10-dioxo-10lambda6-thia-1,4,9,11-tetrazatricyclo[11.5.2.016,19]icosa-13(20),14,16(19),17-tetraene-3,12-dione

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: 571.14

Molecular Weight (Monoisotopic): 570.2068

AlogP: 5.17

#Rotatable Bonds: 2

Polar Surface Area: 91.72

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.16

CX Basic pKa: ┄

CX LogP: 4.43

CX LogD: 3.49

Aromatic Rings: 3

Heavy Atoms: 39

QED Weighted: 0.46

Np Likeness Score: -0.39

References

1. McGowan D, Vendeville S, Lin TI, Tahri A, Hu L, Cummings MD, Amssoms K, Berke JM, Canard M, Cleiren E, Dehertogh P, Last S, Fransen E, Van Der Helm E, Van den Steen I, Vijgen L, Rouan MC, Fanning G, Nyanguile O, Van Emelen K, Simmen K, Raboisson P..  (2012)  Finger-loop inhibitors of the HCV NS5b polymerase. Part 1: Discovery and optimization of novel 1,6- and 2,6-macrocyclic indole series.,  22  (13): [PMID:22542193] [10.1016/j.bmcl.2012.03.097]

2.  (2013)  Macrocyclic indoles as hepatitis C virus inhibitors, 

Source

Source(2):

• Scientific Literature
• BindingDB Database