(S)-N1-((8S,11S,17S,20S)-8-((S)-1-amino-1-oxo-3-phenylpropan-2-ylcarbamoyl)-17-benzyl-21-hydroxy-3-imino-11-isobutyl-10,13,16,19-tetraoxo-2,4,9,12,14,15,18-heptaazahenicosan-20-yl)-2-((S)-2-((R)-2-amino-3-(pyridin-3-yl)propanamido)-3-(1H-indol-3-yl)propanamido)succinamide

ID: ALA3086286

PubChem CID: 72713504

Max Phase: Preclinical

Molecular Formula: C58H77N17O11

Molecular Weight: 1188.36

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](N)Cc1cccnc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Standard InChI:  InChI=1S/C58H77N17O11/c1-33(2)24-43(52(81)67-41(21-13-23-65-57(62)63-3)51(80)68-42(49(61)78)26-34-14-6-4-7-15-34)73-58(86)75-74-56(85)44(27-35-16-8-5-9-17-35)70-55(84)47(32-76)72-54(83)46(29-48(60)77)71-53(82)45(28-37-31-66-40-20-11-10-19-38(37)40)69-50(79)39(59)25-36-18-12-22-64-30-36/h4-12,14-20,22,30-31,33,39,41-47,66,76H,13,21,23-29,32,59H2,1-3H3,(H2,60,77)(H2,61,78)(H,67,81)(H,68,80)(H,69,79)(H,70,84)(H,71,82)(H,72,83)(H,74,85)(H3,62,63,65)(H2,73,75,86)/t39-,41+,42+,43+,44+,45+,46+,47+/m1/s1

Standard InChI Key:  XJPYAKLLSWAMNP-BSTGPVKTSA-N

Molfile:  

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M  END

Associated Targets(Human)

KISS1R Tchem Metastin receptor (613 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Serum (598 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Kiss1r Metastin receptor (142 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 1188.36Molecular Weight (Monoisotopic): 1187.5988AlogP: #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. Asami T, Nishizawa N, Matsui H, Nishibori K, Ishibashi Y, Horikoshi Y, Nakayama M, Matsumoto S, Tarui N, Yamaguchi M, Matsumoto H, Ohtaki T, Kitada C..  (2013)  Design, synthesis, and biological evaluation of novel investigational nonapeptide KISS1R agonists with testosterone-suppressive activity.,  56  (21): [PMID:24047141] [10.1021/jm401056w]

Source