NA

ID: ALA4214138

PubChem CID: 145971778

Max Phase: Preclinical

Molecular Formula: C80H125N25O14

Molecular Weight: 1661.04

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1Cc2ccc(cc2)OC/C=C/COc2ccc(cc2)C[C@H](NC(=O)[C@H](Cc2ccccc2)NC(C)=O)C(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O

Standard InChI:  InChI=1S/C80H125N25O14/c1-6-48(4)65(75(116)100-59(25-17-39-94-80(89)90)76(117)105-40-18-26-64(105)74(115)96-55(66(82)107)21-10-11-35-81)104-69(110)58(24-16-38-93-79(87)88)97-67(108)56(22-14-36-91-77(83)84)98-70(111)60(43-47(2)3)101-68(109)57(23-15-37-92-78(85)86)99-72(113)62-45-51-27-31-53(32-28-51)118-41-12-13-42-119-54-33-29-52(30-34-54)46-63(73(114)103-62)102-71(112)61(95-49(5)106)44-50-19-8-7-9-20-50/h7-9,12-13,19-20,27-34,47-48,55-65H,6,10-11,14-18,21-26,35-46,81H2,1-5H3,(H2,82,107)(H,95,106)(H,96,115)(H,97,108)(H,98,111)(H,99,113)(H,100,116)(H,101,109)(H,102,112)(H,103,114)(H,104,110)(H4,83,84,91)(H4,85,86,92)(H4,87,88,93)(H4,89,90,94)/b13-12+/t48-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-/m0/s1

Standard InChI Key:  GJFYGBWLQYGGKV-ARWJZCBYSA-N

Molfile:  

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M  END

Alternative Forms

  1. Parent:

    ALA4214138

    ---

Associated Targets(non-human)

Oprk1 Kappa opioid receptor (774 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oprm1 Mu opioid receptor (6060 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 1661.04Molecular Weight (Monoisotopic): 1659.9838AlogP: #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. Fang WJ, Murray TF, Aldrich JV..  (2018)  Design, synthesis, and opioid activity of arodyn analogs cyclized by ring-closing metathesis involving Tyr(allyl).,  26  (6): [PMID:29273415] [10.1016/j.bmc.2017.11.029]

Source