PhCH2CH2(CO)ThiAla-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2

ID: ALA267943

PubChem CID: 44359136

Max Phase: Preclinical

Molecular Formula: C58H72N12O8S

Molecular Weight: 1097.36

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cccs1)NC(=O)CCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1CN[C@@H](Cc1ccccc1)C(N)=O

Standard InChI:  InChI=1S/C58H72N12O8S/c1-35(2)51(57(77)65-36(3)53(73)68-49(29-41-32-60-34-63-41)58(78)70-25-13-19-42(70)33-62-46(52(59)72)27-39-17-9-6-10-18-39)69-54(74)37(4)64-55(75)47(28-40-31-61-45-22-12-11-21-44(40)45)67-56(76)48(30-43-20-14-26-79-43)66-50(71)24-23-38-15-7-5-8-16-38/h5-12,14-18,20-22,26,31-32,34-37,42,46-49,51,61-62H,13,19,23-25,27-30,33H2,1-4H3,(H2,59,72)(H,60,63)(H,64,75)(H,65,77)(H,66,71)(H,67,76)(H,68,73)(H,69,74)/t36-,37-,42-,46-,47-,48-,49-,51-/m0/s1

Standard InChI Key:  WZHTXNNKISXDFL-MGXUWTQHSA-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: 1097.36Molecular Weight (Monoisotopic): 1096.5317AlogP: #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. Leban JJ, Landavazo A, McDermed JD, Diliberto EJ, Jansen M, Stockstill B, Kull FC..  (1994)  Potent gastrin-releasing peptide (GRP) antagonists derived from GRP (19-27) with a C-terminal DPro psi [CH2NH]Phe-NH2 and N-terminal aromatic residues.,  37  (4): [PMID:8120863] [10.1021/jm00030a002]

Source