2-{2-[2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-N-{1-[1-(1-ethoxymethyl-3-methyl-butylcarbamoyl)-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-ethyl}-3-methyl-butyramide

ID: ALA2369376

PubChem CID: 15745501

Max Phase: Preclinical

Molecular Formula: C44H64N12O8

Molecular Weight: 889.07

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCOC[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(C)=O)C(C)C

Standard InChI:  InChI=1S/C44H64N12O8/c1-9-64-21-32(14-24(2)3)53-42(61)37(17-31-20-46-23-49-31)54-39(58)26(6)51-44(63)38(25(4)5)56-40(59)27(7)50-41(60)35(15-29-18-47-34-13-11-10-12-33(29)34)55-43(62)36(52-28(8)57)16-30-19-45-22-48-30/h10-13,18-20,22-27,32,35-38,47H,9,14-17,21H2,1-8H3,(H,45,48)(H,46,49)(H,50,60)(H,51,63)(H,52,57)(H,53,61)(H,54,58)(H,55,62)(H,56,59)/t26-,27-,32-,35-,36-,37-,38-/m0/s1

Standard InChI Key:  VJMHXMWDFCWPNU-QOZRXYRLSA-N

Molfile:  

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M  END

Associated Targets(non-human)

Grpr Gastrin releasing peptide receptor (132 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: 889.07Molecular Weight (Monoisotopic): 888.4970AlogP: 0.83#Rotatable Bonds: 25
Polar Surface Area: 286.08Molecular Species: NEUTRALHBA: 10HBD: 10
#RO5 Violations: 2HBA (Lipinski): 20HBD (Lipinski): 10#RO5 Violations (Lipinski): 3
CX Acidic pKa: 11.56CX Basic pKa: 6.84CX LogP: -0.27CX LogD: -0.37
Aromatic Rings: 4Heavy Atoms: 64QED Weighted: 0.04Np Likeness Score: -0.11

References

1. Heimbrook DC, Saari WS, Balishin NL, Fisher TW, Friedman A, Kiefer DM, Rotberg NS, Wallen JW, Oliff A..  (1991)  Gastrin releasing peptide antagonists with improved potency and stability.,  34  (7): [PMID:2066982] [10.1021/jm00111a027]

Source