(2S,4R)-1-((S)-2-(11-(3-(3-(3-(4-(1-Aminocyclobutyl)phenyl)-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-5-yl)phenyl)propanamido)undecanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

ID: ALA5220819

Chembl Id: CHEMBL5220819

PubChem CID: 155410605

Max Phase: Preclinical

Molecular Formula: C63H77N11O5S

Molecular Weight: 1100.45

Names and Identifiers

Canonical SMILES:  Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCNC(=O)CCc2cccc(-c3ccc4nc(-c5cccnc5N)n(-c5ccc(C6(N)CCC6)cc5)c4n3)c2)C(C)(C)C)cc1

Standard InChI:  InChI=1S/C63H77N11O5S/c1-41-55(80-40-69-41)44-23-20-43(21-24-44)38-68-60(78)52-37-48(75)39-73(52)61(79)56(62(2,3)4)72-54(77)19-11-9-7-5-6-8-10-12-34-66-53(76)31-22-42-16-13-17-45(36-42)50-29-30-51-59(70-50)74(58(71-51)49-18-14-35-67-57(49)64)47-27-25-46(26-28-47)63(65)32-15-33-63/h13-14,16-18,20-21,23-30,35-36,40,48,52,56,75H,5-12,15,19,22,31-34,37-39,65H2,1-4H3,(H2,64,67)(H,66,76)(H,68,78)(H,72,77)/t48-,52+,56-/m1/s1

Standard InChI Key:  YYFUAUNIDOLGNB-LGIYVLGQSA-N

Alternative Forms

1. Parent:

   

   ALA5220819

   ---

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: 1100.45

Molecular Weight (Monoisotopic): 1099.5830

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References

1. Yu X, Xu J, Cahuzac KM, Xie L, Shen Y, Chen X, Liu J, Parsons RE, Jin J..  (2022)  Novel Allosteric Inhibitor-Derived AKT Proteolysis Targeting Chimeras (PROTACs) Enable Potent and Selective AKT Degradation in KRAS/BRAF Mutant Cells.,  65  (20.0): [PMID:36197750] [10.1021/acs.jmedchem.2c01454]

Source

Source(1):

• Scientific Literature