(2S,4R)-1-((S)-2-(4-(2-(4-(4-(((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)amino)-7-methoxy-2-methylquinazolin-6-yl)piperidin-1-yl)-2-oxoethoxy)butanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide

ID: ALA5284648

Chembl Id: CHEMBL5284648

Max Phase: Preclinical

Molecular Formula: C53H66F3N9O7S

Molecular Weight: 1030.23

Names and Identifiers

Canonical SMILES:  COc1cc2nc(C)nc(N[C@H](C)c3cc(N)cc(C(F)(F)F)c3)c2cc1C1CCN(C(=O)COCCCC(=O)N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)N[C@@H](C)c2ccc(-c3scnc3C)cc2)C(C)(C)C)CC1

Standard InChI:  InChI=1S/C53H66F3N9O7S/c1-29(33-11-13-35(14-12-33)47-31(3)58-28-73-47)60-50(69)43-23-39(66)26-65(43)51(70)48(52(5,6)7)63-45(67)10-9-19-72-27-46(68)64-17-15-34(16-18-64)40-24-41-42(25-44(40)71-8)61-32(4)62-49(41)59-30(2)36-20-37(53(54,55)56)22-38(57)21-36/h11-14,20-22,24-25,28-30,34,39,43,48,66H,9-10,15-19,23,26-27,57H2,1-8H3,(H,60,69)(H,63,67)(H,59,61,62)/t29-,30+,39+,43-,48+/m0/s1

Standard InChI Key:  AIHGVELLLJOFHL-AHHHCUNGSA-N

Alternative Forms

1. Parent:

   

   ALA5284648

   ---

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: 1030.23

Molecular Weight (Monoisotopic): 1029.4758

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References

1. Zhou Z, Zhou G, Zhou C, Fan Z, Cui R, Li Y, Li R, Gu Y, Li H, Ge Z, Cai X, Jiang B, Wang D, Zheng M, Xu T, Zhang S..  (2023)  Discovery of a Potent, Cooperative, and Selective SOS1 PROTAC ZZ151 with In Vivo Antitumor Efficacy in KRAS-Mutant Cancers.,  66  (6): [PMID:36897932] [10.1021/acs.jmedchem.3c00075]

Source

Source(1):

• Scientific Literature