ID: ALA5171607

Max Phase: Preclinical

Molecular Formula: C19H29BrN2O

Molecular Weight: 381.36

Associated Items:

Representations

Canonical SMILES:  O[C@H]1CCCC[C@@H]1N1CCN(CCCc2cccc(Br)c2)CC1

Standard InChI:  InChI=1S/C19H29BrN2O/c20-17-7-3-5-16(15-17)6-4-10-21-11-13-22(14-12-21)18-8-1-2-9-19(18)23/h3,5,7,15,18-19,23H,1-2,4,6,8-14H2/t18-,19-/m0/s1

Standard InChI Key:  PYRDXIRETGUZOD-OALUTQOASA-N

Associated Targets(non-human)

Sigma opioid receptor 1607 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Sigma intracellular receptor 2 922 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

Properties

Molecular Weight: 381.36Molecular Weight (Monoisotopic): 380.1463AlogP: 3.30#Rotatable Bonds: 5
Polar Surface Area: 26.71Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.63CX LogP: 3.99CX LogD: 2.73
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.85Np Likeness Score: -0.54

References

1. Mishiro K, Wang M, Hirata S, Fuchigami T, Shiba K, Kinuya S, Ogawa K..  (2022)  Development of tumor-targeting aza-vesamicol derivatives with high affinity for sigma receptors for cancer theranostics.,  13  (8.0): [PMID:36092143] [10.1039/d2md00099g]

Source