(2S,4R)-1-((2S)-2-(4-(4-((2-(4-((4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)butanamido)-3-(4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)-3-oxopropoxy)methyl)-1H-1,2,3-triazol-1-yl)butanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

ID: ALA5091185

Chembl Id: CHEMBL5091185

PubChem CID: 166635438

Max Phase: Preclinical

Molecular Formula: C71H76ClF2N15O11S

Molecular Weight: 1421.00

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCC(=O)NC(COCc1cn(CCCC(=O)N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3scnc3C)cc2)C(C)(C)C)nn1)C(=O)N1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1

Standard InChI:  InChI=1S/C71H76ClF2N15O11S/c1-41-63(101-40-78-41)44-17-14-42(15-18-44)34-75-67(94)58-31-47(90)36-89(58)70(97)64(71(2,3)4)81-62(92)12-8-22-88-35-46(82-85-88)37-99-38-57(80-61(91)13-9-27-100-60-32-51-55(33-59(60)98-5)76-39-77-65(51)79-45-19-21-54(74)52(72)30-45)69(96)87-25-23-86(24-26-87)68(95)50-28-43(16-20-53(50)73)29-56-48-10-6-7-11-49(48)66(93)84-83-56/h6-7,10-11,14-21,28,30,32-33,35,39-40,47,57-58,64,90H,8-9,12-13,22-27,29,31,34,36-38H2,1-5H3,(H,75,94)(H,80,91)(H,81,92)(H,84,93)(H,76,77,79)/t47-,57?,58+,64-/m1/s1

Standard InChI Key:  HDTLWZFEWNVSEB-WUMOCDBASA-N

Alternative Forms

1. Parent:

   

   ALA5091185

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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: 1421.00

Molecular Weight (Monoisotopic): 1419.5226

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References

1. Zheng M, Huo J, Gu X, Wang Y, Wu C, Zhang Q, Wang W, Liu Y, Liu Y, Zhou X, Chen L, Zhou Y, Li H..  (2021)  Rational Design and Synthesis of Novel Dual PROTACs for Simultaneous Degradation of EGFR and PARP.,  64  (11.0): [PMID:34038131] [10.1021/acs.jmedchem.1c00649]

Source

Source(1):

• Scientific Literature