(S)-2-((S)-1-((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38S)-17,35-bis((1H-indol-3-yl)methyl)-38-amino-8-(4-aminobutyl)-2-sec-butyl-20-(3-guanidinopropyl)-29-((R)-1-hydroxyethyl)-11,26-diisobutyl-5,14,23-trimethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-39-phenyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaazanonatriacontane)pyrrolidine-2-carboxamido)propanoic acid

ID: ALA5199372

PubChem CID: 168290698

Max Phase: Preclinical

Molecular Formula: C84H125N21O17

Molecular Weight: 1701.05

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O

Standard InChI:  InChI=1S/C84H125N21O17/c1-12-46(6)68(82(120)105-35-23-32-66(105)80(118)96-50(10)83(121)122)104-72(110)49(9)93-75(113)60(30-20-21-33-85)98-79(117)63(37-45(4)5)99-71(109)48(8)95-78(116)65(40-54-42-91-59-29-19-17-27-56(54)59)101-76(114)61(31-22-34-89-84(87)88)97-70(108)47(7)94-77(115)62(36-44(2)3)102-81(119)69(51(11)106)103-67(107)43-92-74(112)64(39-53-41-90-58-28-18-16-26-55(53)58)100-73(111)57(86)38-52-24-14-13-15-25-52/h13-19,24-29,41-42,44-51,57,60-66,68-69,90-91,106H,12,20-23,30-40,43,85-86H2,1-11H3,(H,92,112)(H,93,113)(H,94,115)(H,95,116)(H,96,118)(H,97,108)(H,98,117)(H,99,109)(H,100,111)(H,101,114)(H,102,119)(H,103,107)(H,104,110)(H,121,122)(H4,87,88,89)/t46-,47-,48-,49-,50-,51+,57-,60-,61-,62-,63-,64-,65-,66-,68-,69-/m0/s1

Standard InChI Key:  WGPWLKAZXBPZMT-XANBLQFLSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA5199372

    ---

Associated Targets(non-human)

LLC-MK2 (227 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma cruzi (99888 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 1701.05Molecular Weight (Monoisotopic): 1699.9562AlogP: #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. Monteiro ML, Lima DB, Freire KA, Nicolaski Pedron C, Magalhães EP, Silva BP, García-Jareño AB, De Oliveira CS, Nunes JVS, Marinho MM, Menezes RRPPB, Orzaéz M, Oliveira Junior VX, Martins AMC..  (2022)  Rational design of a trypanocidal peptide derived from Dinoponera quadriceps venom.,  241  [PMID:35933786] [10.1016/j.ejmech.2022.114624]

Source