(4S,7S,E)-17-(3-Chlorophenyl)-4-(cyclohexylmethyl)-2,5,10-trioxo-1-oxa-3,6,11-triazacycloheptadec-13-ene-7-carbaldehyde

ID: ALA4073819

Chembl Id: CHEMBL4073819

PubChem CID: 137640447

Max Phase: Preclinical

Molecular Formula: C27H36ClN3O5

Molecular Weight: 518.05

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C[C@@H]1CCC(=O)NC/C=C/CCC(c2cccc(Cl)c2)OC(=O)N[C@@H](CC2CCCCC2)C(=O)N1

Standard InChI:  InChI=1S/C27H36ClN3O5/c28-21-11-7-10-20(17-21)24-12-5-2-6-15-29-25(33)14-13-22(18-32)30-26(34)23(31-27(35)36-24)16-19-8-3-1-4-9-19/h2,6-7,10-11,17-19,22-24H,1,3-5,8-9,12-16H2,(H,29,33)(H,30,34)(H,31,35)/b6-2+/t22-,23-,24?/m0/s1

Standard InChI Key:  IMMPWBPLEKONBR-XPXCSBAJSA-N

Alternative Forms

1. Parent:

   

   ALA4073819

   ---

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: 518.05

Molecular Weight (Monoisotopic): 517.2343

AlogP: 4.38

#Rotatable Bonds: 4

Polar Surface Area: 113.60

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 11.41

CX Basic pKa: ┄

CX LogP: 3.83

CX LogD: 3.83

Aromatic Rings: 1

Heavy Atoms: 36

QED Weighted: 0.40

Np Likeness Score: 0.50

References

1. Damalanka VC, Kim Y, Galasiti Kankanamalage AC, Lushington GH, Mehzabeen N, Battaile KP, Lovell S, Chang KO, Groutas WC..  (2017)  Design, synthesis, and evaluation of a novel series of macrocyclic inhibitors of norovirus 3CL protease.,  127  [PMID:28038326] [10.1016/j.ejmech.2016.12.033]

Source

Source(1):

• Scientific Literature