N1-(2-Aminophenyl)-N3-((S)-1-(((R)-3-methyl-1-((3aR,4R,6R,7aS)-5,5,7a-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)isophthalamide

ID: ALA4556904

PubChem CID: 155557106

Max Phase: Preclinical

Molecular Formula: C38H47BN4O5

Molecular Weight: 650.63

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)Nc2ccccc2N)c1)B1O[C@@H]2[C@@H]3C[C@H](C[C@]2(C)O1)C3(C)C

Standard InChI:  InChI=1S/C38H47BN4O5/c1-23(2)18-32(39-47-33-28-21-27(37(28,3)4)22-38(33,5)48-39)43-36(46)31(19-24-12-7-6-8-13-24)42-35(45)26-15-11-14-25(20-26)34(44)41-30-17-10-9-16-29(30)40/h6-17,20,23,27-28,31-33H,18-19,21-22,40H2,1-5H3,(H,41,44)(H,42,45)(H,43,46)/t27-,28+,31+,32+,33-,38+/m1/s1

Standard InChI Key:  TWSLNFFUUVKLOQ-HGHHWUKJSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4556904

   ---

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: 650.63

Molecular Weight (Monoisotopic): 650.3640

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

Heavy Atoms: ┄

QED Weighted: ┄

Np Likeness Score: ┄

References

1. Zhou Y, Liu X, Xue J, Liu L, Liang T, Li W, Yang X, Hou X, Fang H..  (2020)  Discovery of Peptide Boronate Derivatives as Histone Deacetylase and Proteasome Dual Inhibitors for Overcoming Bortezomib Resistance of Multiple Myeloma.,  63  (9): [PMID:32267687] [10.1021/acs.jmedchem.9b02161]

Source

Source(1):

• Scientific Literature