(S)-4-((8-chloro-3-(3,4-dichlorobenzyl)-2,5-dioxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-4(5H)-yl)methyl)benzamide

ID: ALA4206338

PubChem CID: 132213788

Max Phase: Preclinical

Molecular Formula: C24H18Cl3N3O3

Molecular Weight: 502.79

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  NC(=O)c1ccc(CN2C(=O)c3ccc(Cl)cc3NC(=O)[C@@H]2Cc2ccc(Cl)c(Cl)c2)cc1

Standard InChI:  InChI=1S/C24H18Cl3N3O3/c25-16-6-7-17-20(11-16)29-23(32)21(10-14-3-8-18(26)19(27)9-14)30(24(17)33)12-13-1-4-15(5-2-13)22(28)31/h1-9,11,21H,10,12H2,(H2,28,31)(H,29,32)/t21-/m0/s1

Standard InChI Key:  LOYJPVAATYVKGJ-NRFANRHFSA-N

Molfile:  

     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.0412   -6.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0412   -7.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7556   -7.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7556   -6.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4701   -7.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4701   -6.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1151   -5.9179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1151   -7.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194   -6.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194   -7.5881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2774   -6.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338   -5.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9315   -8.5760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3267   -6.0198    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.1024   -6.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5149   -7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338   -8.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1324   -9.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6468   -9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3454  -10.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5296  -10.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0152   -9.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3166   -9.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2282  -11.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4124  -11.4280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7426  -11.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3399   -7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7524   -8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3399   -8.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5149   -8.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1024   -8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7524   -9.7027    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5774   -8.2738    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  5  2  0
  6  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  7  9  1  0
  8 10  1  0
  9 11  1  0
 10 11  1  0
  9 12  2  0
  8 13  2  0
  1 14  1  0
 11 15  1  6
 15 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 21 24  1  0
 24 25  1  0
 24 26  2  0
 16 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 16  1  0
 29 32  1  0
 28 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4206338

   ---

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: 502.79

Molecular Weight (Monoisotopic): 501.0414

AlogP: 4.95

#Rotatable Bonds: 5

Polar Surface Area: 92.50

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.25

CX Basic pKa: ┄

CX LogP: 5.47

CX LogD: 5.47

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.52

Np Likeness Score: -0.78

References

1. Letourneau JJ, Stroke IL, Hilbert DW, Sturzenbecker LJ, Marinelli BA, Quintero JG, Sabalski J, Ma L, Diller DJ, Stein PD, Webb ML..  (2018)  Identification and initial optimization of inhibitors of Clostridium difficile (C. difficile) toxin B (TcdB).,  28  (4): [PMID:29331267] [10.1016/j.bmcl.2018.01.005]

Source

Source(1):

• Scientific Literature