tert-Butyl (S,E)-2-Cyano-4-((S)-3-(4-fluorophenyl)-2-(5-methylisoxazole-3-carboxamido)propanamido)-5-((S)-2-oxopiperidin-3-yl)pent-2-enoate

ID: ALA4584210

PubChem CID: 155565955

Max Phase: Preclinical

Molecular Formula: C29H34FN5O6

Molecular Weight: 567.62

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc(C(=O)N[C@@H](Cc2ccc(F)cc2)C(=O)N[C@H](/C=C(\C#N)C(=O)OC(C)(C)C)C[C@@H]2CCCNC2=O)no1

Standard InChI:  InChI=1S/C29H34FN5O6/c1-17-12-24(35-41-17)27(38)34-23(13-18-7-9-21(30)10-8-18)26(37)33-22(14-19-6-5-11-32-25(19)36)15-20(16-31)28(39)40-29(2,3)4/h7-10,12,15,19,22-23H,5-6,11,13-14H2,1-4H3,(H,32,36)(H,33,37)(H,34,38)/b20-15+/t19-,22-,23-/m0/s1

Standard InChI Key:  MRDXFCKRQZLLBD-LHSGJKJHSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4584210

   ---

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: 567.62

Molecular Weight (Monoisotopic): 567.2493

AlogP: 2.66

#Rotatable Bonds: 10

Polar Surface Area: 163.42

Molecular Species: NEUTRAL

HBA: 8

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.43

CX Basic pKa: ┄

CX LogP: 2.66

CX LogD: 2.66

Aromatic Rings: 2

Heavy Atoms: 41

QED Weighted: 0.22

Np Likeness Score: -0.63

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