(E/Z)-Ethyl (S)-2-Chloro-4-((S)-3-(4-fluorophenyl)-2-(5-methylisoxazole-3-carboxamido)propanamido)-5-((S)-2-oxopiperidin-3-yl)pent-2-enoate

ID: ALA4532865

PubChem CID: 155547417

Max Phase: Preclinical

Molecular Formula: C26H30ClFN4O6

Molecular Weight: 549.00

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOC(=O)C(Cl)=C[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc(C)on1

Standard InChI:  InChI=1S/C26H30ClFN4O6/c1-3-37-26(36)20(27)14-19(13-17-5-4-10-29-23(17)33)30-24(34)21(12-16-6-8-18(28)9-7-16)31-25(35)22-11-15(2)38-32-22/h6-9,11,14,17,19,21H,3-5,10,12-13H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)/t17-,19-,21-/m0/s1

Standard InChI Key:  BXQDXUMTWVPWJW-CUWPLCDZSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4532865

   ---

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: 549.00

Molecular Weight (Monoisotopic): 548.1838

AlogP: 2.55

#Rotatable Bonds: 11

Polar Surface Area: 139.63

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.43

CX Basic pKa: ┄

CX LogP: 2.54

CX LogD: 2.54

Aromatic Rings: 2

Heavy Atoms: 38

QED Weighted: 0.29

Np Likeness Score: -0.55

References

1. Ma Y, Li L, He S, Shang C, Sun Y, Liu N, Meek TD, Wang Y, Shang L..  (2019)  Application of Dually Activated Michael Acceptor to the Rational Design of Reversible Covalent Inhibitor for Enterovirus 71 3C Protease.,  62  (13): [PMID:31184893] [10.1021/acs.jmedchem.9b00387]

Source

Source(1):

• Scientific Literature