(S,E)-phenyl 3-((S)-2-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-3-m-tolylpropanamido)-1-fluoro-5-phenylpent-1-ene-1-sulfonate

ID: ALA4874291

PubChem CID: 164625673

Max Phase: Preclinical

Molecular Formula: C36H35FN2O7S

Molecular Weight: 658.75

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(C[C@H](NC(=O)c2ccc3c(c2)OCCO3)C(=O)N[C@H](/C=C(\F)S(=O)(=O)Oc2ccccc2)CCc2ccccc2)c1

Standard InChI:  InChI=1S/C36H35FN2O7S/c1-25-9-8-12-27(21-25)22-31(39-35(40)28-16-18-32-33(23-28)45-20-19-44-32)36(41)38-29(17-15-26-10-4-2-5-11-26)24-34(37)47(42,43)46-30-13-6-3-7-14-30/h2-14,16,18,21,23-24,29,31H,15,17,19-20,22H2,1H3,(H,38,41)(H,39,40)/b34-24+/t29-,31-/m0/s1

Standard InChI Key:  BWHZQDUWRBPLIN-VFCIBZHASA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4874291

   ---

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: 658.75

Molecular Weight (Monoisotopic): 658.2149

AlogP: 5.44

#Rotatable Bonds: 13

Polar Surface Area: 120.03

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.56

CX Basic pKa: ┄

CX LogP: 7.10

CX LogD: 7.10

Aromatic Rings: 4

Heavy Atoms: 47

QED Weighted: 0.18

Np Likeness Score: -0.37

References

1. Jung S, Fuchs N, Johe P, Wagner A, Diehl E, Yuliani T, Zimmer C, Barthels F, Zimmermann RA, Klein P, Waigel W, Meyr J, Opatz T, Tenzer S, Distler U, Räder HJ, Kersten C, Engels B, Hellmich UA, Klein J, Schirmeister T..  (2021)  Fluorovinylsulfones and -Sulfonates as Potent Covalent Reversible Inhibitors of the Trypanosomal Cysteine Protease Rhodesain: Structure-Activity Relationship, Inhibition Mechanism, Metabolism, and In Vivo Studies.,  64  (16.0): [PMID:34378914] [10.1021/acs.jmedchem.1c01002]

Source

Source(1):

• Scientific Literature