(R)-8-chloro-4-(4-(4-methylpicolinoyl)benzyl)-3-(pyridin-2-ylmethyl)-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione

ID: ALA4447224

PubChem CID: 132214526

Max Phase: Preclinical

Molecular Formula: C29H23ClN4O3

Molecular Weight: 510.98

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccnc(C(=O)c2ccc(CN3C(=O)c4ccc(Cl)cc4NC(=O)[C@H]3Cc3ccccn3)cc2)c1

Standard InChI:  InChI=1S/C29H23ClN4O3/c1-18-11-13-32-25(14-18)27(35)20-7-5-19(6-8-20)17-34-26(16-22-4-2-3-12-31-22)28(36)33-24-15-21(30)9-10-23(24)29(34)37/h2-15,26H,16-17H2,1H3,(H,33,36)/t26-/m1/s1

Standard InChI Key:  MLEYYWSDDBDKQW-AREMUKBSSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4447224

   ---

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: 510.98

Molecular Weight (Monoisotopic): 510.1459

AlogP: 4.88

#Rotatable Bonds: 6

Polar Surface Area: 92.26

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.25

CX Basic pKa: 4.55

CX LogP: 5.37

CX LogD: 5.37

Aromatic Rings: 4

Heavy Atoms: 37

QED Weighted: 0.37

Np Likeness Score: -0.98

References

1. Letourneau JJ, Stroke IL, Hilbert DW, Cole AG, Sturzenbecker LJ, Marinelli BA, Quintero JG, Sabalski J, Li Y, Ma L, Pechik I, Stein PD, Webb ML..  (2018)  Synthesis and SAR studies of novel benzodiazepinedione-based inhibitors of Clostridium difficile (C. difficile) toxin B (TcdB).,  28  (23-24): [PMID:30392779] [10.1016/j.bmcl.2018.10.047]

Source

Source(1):

• Scientific Literature