(S)-2-((S)-2-((S)-1-((2S,5S,8S,11S,14S)-14-amino-11-benzyl-2-(3-guanidinopropyl)-15-(4-hydroxyphenyl)-8-isobutyl-5-(naphthalen-2-ylmethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane)pyrrolidine-2-carboxamido)-5-guanidinopentanamido)succinamide

ID: ALA4175953

PubChem CID: 145972185

Max Phase: Preclinical

Molecular Formula: C58H80N16O10

Molecular Weight: 1161.38

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)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@@H](CC(N)=O)C(N)=O

Standard InChI:  InChI=1S/C58H80N16O10/c1-33(2)27-44(72-54(82)45(30-34-11-4-3-5-12-34)71-50(78)40(59)29-35-19-22-39(75)23-20-35)52(80)73-46(31-36-18-21-37-13-6-7-14-38(37)28-36)53(81)69-42(16-9-25-67-58(64)65)56(84)74-26-10-17-47(74)55(83)68-41(15-8-24-66-57(62)63)51(79)70-43(49(61)77)32-48(60)76/h3-7,11-14,18-23,28,33,40-47,75H,8-10,15-17,24-27,29-32,59H2,1-2H3,(H2,60,76)(H2,61,77)(H,68,83)(H,69,81)(H,70,79)(H,71,78)(H,72,82)(H,73,80)(H4,62,63,66)(H4,64,65,67)/t40-,41-,42-,43-,44-,45-,46-,47-/m0/s1

Standard InChI Key:  YJNBLIDDFWLIGI-YFWBWJTRSA-N

Molfile:  

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M  END

Alternative Forms

  1. Parent:

    ALA4175953

    ---

Associated Targets(Human)

NMUR2 Tchem Neuromedin-U receptor 2 (383 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NMUR1 Tchem Neuromedin-U receptor 1 (374 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: 1161.38Molecular Weight (Monoisotopic): 1160.6243AlogP: #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. De Prins A, Martin C, Van Wanseele Y, Skov LJ, Tömböly C, Tourwé D, Caveliers V, Van Eeckhaut A, Holst B, Rosenkilde MM, Smolders I, Ballet S..  (2018)  Development of potent and proteolytically stable human neuromedin U receptor agonists.,  144  [PMID:29329072] [10.1016/j.ejmech.2017.12.035]

Source