(2-((1R,3R,4S)-3-amino-4-(((S)-2-amino-3-methylbutanamido)methyl)-3-(methoxycarbonyl)cyclohexyl)ethyl)boronic acid

ID: ALA5177210

Chembl Id: CHEMBL5177210

PubChem CID: 164549411

Max Phase: Preclinical

Molecular Formula: C16H32BN3O5

Molecular Weight: 357.26

Names and Identifiers

Canonical SMILES:  COC(=O)[C@@]1(N)C[C@H](CCB(O)O)CC[C@H]1CNC(=O)[C@@H](N)C(C)C

Standard InChI:  InChI=1S/C16H32BN3O5/c1-10(2)13(18)14(21)20-9-12-5-4-11(6-7-17(23)24)8-16(12,19)15(22)25-3/h10-13,23-24H,4-9,18-19H2,1-3H3,(H,20,21)/t11-,12-,13-,16+/m0/s1

Standard InChI Key:  AEULXKZMPQKVGX-WFGGJUAMSA-N

Alternative Forms

1. Parent:

   

   ALA5177210

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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: 357.26

Molecular Weight (Monoisotopic): 357.2435

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References

1. Rosse G..  (2022)  Amino-cyclohexane Carboxylic Acid Inhibitors of Arginase.,  13  (10.0): [PMID:36262385] [10.1021/acsmedchemlett.2c00395]

Source

Source(1):

• Scientific Literature