(S)-2-(2-(6-benzyl-5-chloro-3-(3-(3,3-dimethyl-1-(N-methylpyridine-3-sulfonamido)butan-2-yl)ureido)-2-oxopyrazin-1(2H)-yl)acetamido)-4-fluoro-N-((4-(trifluoromethyl)phenyl)sulfonyl)benzamide

ID: ALA4208860

Chembl Id: CHEMBL4208860

PubChem CID: 145967051

Max Phase: Preclinical

Molecular Formula: C39H37ClF4N8O8S2

Molecular Weight: 921.35

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)(C)[C@@H](CNS(=O)(=O)c1cccnc1)NC(=O)Nc1nc(Cl)c(Cc2ccccc2)n(CC(=O)Nc2cc(F)ccc2C(=O)NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1=O

Standard InChI:  InChI=1S/C39H37ClF4N8O8S2/c1-38(2,3)31(21-46-61(57,58)27-10-7-17-45-20-27)48-37(56)50-34-36(55)52(30(33(40)49-34)18-23-8-5-4-6-9-23)22-32(53)47-29-19-25(41)13-16-28(29)35(54)51-62(59,60)26-14-11-24(12-15-26)39(42,43)44/h4-17,19-20,31,46H,18,21-22H2,1-3H3,(H,47,53)(H,51,54)(H2,48,49,50,56)/t31-/m1/s1

Standard InChI Key:  ULTNKFWTRDUFIT-WJOKGBTCSA-N

Alternative Forms

1. Parent:

   

   ALA4208860

   ---

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: 921.35

Molecular Weight (Monoisotopic): 920.1800

AlogP: 5.31

#Rotatable Bonds: 14

Polar Surface Area: 227.42

Molecular Species: ACID

HBA: 11

HBD: 5

#RO5 Violations: 3

HBA (Lipinski): 16

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 4.24

CX Basic pKa: 1.09

CX LogP: 5.53

CX LogD: 4.58

Aromatic Rings: 5

Heavy Atoms: 62

QED Weighted: 0.09

Np Likeness Score: -1.49

References

1. Belfrage AK, Abdurakhmanov E, Åkerblom E, Brandt P, Alogheli H, Neyts J, Danielson UH, Sandström A..  (2018)  Pan-NS3 protease inhibitors of hepatitis C virus based on an R3-elongated pyrazinone scaffold.,  148  [PMID:29477077] [10.1016/j.ejmech.2018.02.032]

Source

Source(1):

• Scientific Literature