{(S)-2-(1H-Indol-3-yl)-1-[(R)-2-p-tolyl-1-((1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0(2,6)]dec-4-yl)-ethylcarbamoyl]-ethyl}-carbamic acid benzyl ester

ID: ALA3793683

Chembl Id: CHEMBL3793683

PubChem CID: 127028815

Max Phase: Preclinical

Molecular Formula: C38H44BN3O5

Molecular Weight: 633.60

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc(C[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OCc2ccccc2)B2OC3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)cc1

Standard InChI:  InChI=1S/C38H44BN3O5/c1-24-14-16-25(17-15-24)18-34(39-46-33-21-28-20-32(37(28,2)3)38(33,4)47-39)42-35(43)31(19-27-22-40-30-13-9-8-12-29(27)30)41-36(44)45-23-26-10-6-5-7-11-26/h5-17,22,28,31-34,40H,18-21,23H2,1-4H3,(H,41,44)(H,42,43)/t28-,31-,32-,33?,34-,38-/m0/s1

Standard InChI Key:  QIBCBRCXCAQSGW-HYLFIYBISA-N

Alternative Forms

1. Parent:

   

   ALA3793683

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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: 633.60

Molecular Weight (Monoisotopic): 633.3374

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References

1. Lei M, Feng H, Wang C, Li H, Shi J, Wang J, Liu Z, Chen S, Hu S, Zhu Y..  (2016)  3D-QSAR-aided design, synthesis, in vitro and in vivo evaluation of dipeptidyl boronic acid proteasome inhibitors and mechanism studies.,  24  (11): [PMID:27117691] [10.1016/j.bmc.2016.04.025]

Source

Source(1):

• Scientific Literature