ID: ALA2011239

Max Phase: Preclinical

Molecular Formula: C21H25FN4O4

Molecular Weight: 416.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N#Cc1ccccc1OC[C@@H](O)CNCCNC(=O)Nc1cccc(OCC[18F])c1

Standard InChI:  InChI=1S/C21H25FN4O4/c22-8-11-29-19-6-3-5-17(12-19)26-21(28)25-10-9-24-14-18(27)15-30-20-7-2-1-4-16(20)13-23/h1-7,12,18,24,27H,8-11,14-15H2,(H2,25,26,28)/t18-/m0/s1/i22-1

Standard InChI Key:  BLWXVLQBJZIBSQ-IUMIREHHSA-N

Associated Targets(non-human)

Blood 1237 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Heart 1007 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Lung 635 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Liver 4264 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Spleen 303 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Kidney 678 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Femur 70 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Muscle 343 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rattus norvegicus 775804 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

Properties

Molecular Weight: 416.45Molecular Weight (Monoisotopic): 416.1860AlogP: 2.06#Rotatable Bonds: 12
Polar Surface Area: 115.64Molecular Species: BASEHBA: 6HBD: 4
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.10CX Basic pKa: 8.79CX LogP: 1.65CX LogD: 0.25
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.39Np Likeness Score: -1.66

References

1. Radeke HS, Purohit A, Harris TD, Hanson K, Jones R, Hu C, Yalamanchili P, Hayes M, Yu M, Guaraldi M, Kagan M, Azure M, Cdebaca M, Robinson S, Casebier D..  (2011)  Synthesis and Cardiac Imaging of (18)F-Ligands Selective for β1-Adrenoreceptors.,  (9): [PMID:24900360] [10.1021/ml1002458]

Source