3-(4-((tert-butyldiphenylsilyl)oxy)phenyl)-2-cyanoacrylic acid

ID: ALA5285345

Chembl Id: CHEMBL5285345

Max Phase: Preclinical

Molecular Formula: C26H25NO3Si

Molecular Weight: 427.58

Names and Identifiers

Canonical SMILES:  CC(C)(C)[Si](Oc1ccc(/C=C(\C#N)C(=O)O)cc1)(c1ccccc1)c1ccccc1

Standard InChI:  InChI=1S/C26H25NO3Si/c1-26(2,3)31(23-10-6-4-7-11-23,24-12-8-5-9-13-24)30-22-16-14-20(15-17-22)18-21(19-27)25(28)29/h4-18H,1-3H3,(H,28,29)/b21-18+

Standard InChI Key:  ISJVSHIKNUAOEB-DYTRJAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5285345

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 427.58

Molecular Weight (Monoisotopic): 427.1604

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References

1. Puri S, Juvale K..  (2020)  Monocarboxylate transporter 1 and 4 inhibitors as potential therapeutics for treating solid tumours: A review with structure-activity relationship insights.,  199  [PMID:32388280] [10.1016/j.ejmech.2020.112393]

Source

Source(1):

• Scientific Literature