11-Iodoakuammine

ID: ALA5276128

Chembl Id: CHEMBL5276128

Max Phase: Preclinical

Molecular Formula: C22H25IN2O4

Molecular Weight: 508.36

Associated Items:

Names and Identifiers

Canonical SMILES:  C/C=C1/CN2CC[C@@]34c5cc(O)c(I)cc5N(C)[C@]35OC[C@@]4(C(=O)OC)[C@H]1C[C@H]25

Standard InChI:  InChI=1S/C22H25IN2O4/c1-4-12-10-25-6-5-21-14-7-17(26)15(23)9-16(14)24(2)22(21)18(25)8-13(12)20(21,11-29-22)19(27)28-3/h4,7,9,13,18,26H,5-6,8,10-11H2,1-3H3/b12-4-/t13-,18-,20-,21-,22+/m0/s1

Standard InChI Key:  UEHRZQMZQPJHIH-ZLUQDIKLSA-N

Alternative Forms

  1. Parent:

    ALA5276128

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Associated Targets(Human)

OPRM1 Tclin Mu opioid receptor (19785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRK1 Tclin Kappa opioid receptor (16155 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oprm1 Mu opioid receptor (1674 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: 508.36Molecular Weight (Monoisotopic): 508.0859AlogP: 2.62#Rotatable Bonds: 1
Polar Surface Area: 62.24Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.99CX Basic pKa: 7.05CX LogP: 3.39CX LogD: 3.31
Aromatic Rings: 1Heavy Atoms: 29QED Weighted: 0.36Np Likeness Score: 2.22

References

1. Hennessy MR, Gutridge AM, French AR, Rhoda ES, Meqbil YJ, Gill M, Kashyap Y, Appourchaux K, Paul B, Wang ZJ, van Rijn RM, Riley AP..  (2023)  Modified Akuamma Alkaloids with Increased Potency at the Mu-opioid Receptor.,  66  (5): [PMID:36827198] [10.1021/acs.jmedchem.2c01707]

Source