(S)-2-((S)-2-acetamido-3-(4-hydroxyphenyl)propanamido)-N1-((6S,9S,15S,18S,21S,24S)-1-amino-21-(2-amino-2-oxoethyl)-6-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-ylcarbamoyl)-15-benzyl-18-(hydroxymethyl)-1-imino-9-isobutyl-8,11,14,17,20,23,30-heptaoxo-2,7,10,13,16,19,22,29-octaazapentatetracontan-24-yl)succinamide

ID: ALA3422513

Chembl Id: CHEMBL3422513

PubChem CID: 118735682

Max Phase: Preclinical

Molecular Formula: C76H117N17O17

Molecular Weight: 1540.87

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

Standard InChI:  InChI=1S/C76H117N17O17/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-28-65(100)82-37-22-21-26-54(87-73(108)60(43-63(77)98)92-72(107)59(85-48(4)95)42-51-31-35-53(97)36-32-51)70(105)91-61(44-64(78)99)74(109)93-62(46-94)75(110)90-58(41-49-24-18-17-19-25-49)68(103)84-45-66(101)86-57(39-47(2)3)71(106)88-55(27-23-38-83-76(80)81)69(104)89-56(67(79)102)40-50-29-33-52(96)34-30-50/h17-19,24-25,29-36,47,54-62,94,96-97H,5-16,20-23,26-28,37-46H2,1-4H3,(H2,77,98)(H2,78,99)(H2,79,102)(H,82,100)(H,84,103)(H,85,95)(H,86,101)(H,87,108)(H,88,106)(H,89,104)(H,90,110)(H,91,105)(H,92,107)(H,93,109)(H4,80,81,83)/t54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1

Standard InChI Key:  RGTKOGRZZGFEMK-CRYQQEPOSA-N

Alternative Forms

  1. Parent:

    ALA3422513

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Associated Targets(Human)

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

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 1540.87Molecular Weight (Monoisotopic): 1539.8813AlogP: #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. Beltramo M, Robert V, Galibert M, Madinier JB, Marceau P, Dardente H, Decourt C, De Roux N, Lomet D, Delmas AF, Caraty A, Aucagne V..  (2015)  Rational design of triazololipopeptides analogs of kisspeptin inducing a long-lasting increase of gonadotropins.,  58  (8): [PMID:25811530] [10.1021/jm5019675]

Source