(S)-2-((S)-2-((S)-1-((6S,9S,12S,15S)-1-amino-9,15-dibenzyl-1-imino-12-isobutyl-9,18,18-trimethyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazapentatriacontanecarbonyl)pyrrolidine-2-carboxamido)-5-guanidino-N-methylpentanamido)succinamide

ID: ALA4299248

Chembl Id: CHEMBL4299248

PubChem CID: 145948938

Max Phase: Preclinical

Molecular Formula: C67H110N16O10

Molecular Weight: 1299.72

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCCCCCC(=O)NC(C)(C)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@](C)(Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N(C)[C@@H](CC(N)=O)C(N)=O

Standard InChI:  InChI=1S/C67H110N16O10/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-37-55(85)80-66(4,5)62(92)79-51(42-46-30-22-20-23-31-46)57(87)77-50(41-45(2)3)58(88)81-67(6,44-47-32-24-21-25-33-47)63(93)78-49(35-28-39-75-65(72)73)61(91)83-40-29-36-52(83)59(89)76-48(34-27-38-74-64(70)71)60(90)82(7)53(56(69)86)43-54(68)84/h20-25,30-33,45,48-53H,8-19,26-29,34-44H2,1-7H3,(H2,68,84)(H2,69,86)(H,76,89)(H,77,87)(H,78,93)(H,79,92)(H,80,85)(H,81,88)(H4,70,71,74)(H4,72,73,75)/t48-,49-,50-,51+,52-,53-,67-/m0/s1

Standard InChI Key:  OZHGPZIBAKJIOR-WOPKZCFHSA-N

Alternative Forms

1. Parent:

   

   ALA4299248

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1299.72

Molecular Weight (Monoisotopic): 1298.8591

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References

1. Micewicz ED, Bahattab OS, Willars GB, Waring AJ, Navab M, Whitelegge JP, McBride WH, Ruchala P..  (2015)  Small lipidated anti-obesity compounds derived from neuromedin U.,  101  [PMID:26204509] [10.1016/j.ejmech.2015.07.020]

Source

Source(1):

• Scientific Literature