US9079895, 27s

ID: ALA3963122

Chembl Id: CHEMBL3963122

PubChem CID: 71086428

Max Phase: Preclinical

Molecular Formula: C20H24ClN3O2

Molecular Weight: 373.88

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Clc1cncc(OC[C@@H]2CN(CCN3CCc4ccccc43)CCO2)c1

Standard InChI:  InChI=1S/C20H24ClN3O2/c21-17-11-18(13-22-12-17)26-15-19-14-23(9-10-25-19)7-8-24-6-5-16-3-1-2-4-20(16)24/h1-4,11-13,19H,5-10,14-15H2/t19-/m0/s1

Standard InChI Key:  QURJBQQAYVMKHZ-IBGZPJMESA-N

Associated Targets(non-human)

Drd1 Dopamine D1 receptor (58 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Drd2 Dopamine D2 receptor (252 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Drd4 Dopamine D4 receptor (24 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: 373.88Molecular Weight (Monoisotopic): 373.1557AlogP: 2.88#Rotatable Bonds: 6
Polar Surface Area: 37.83Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.79CX LogP: 3.01CX LogD: 2.92
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.78Np Likeness Score: -1.55

References

1.  (2015)  Morpholino compounds, uses and methods, 

Source

Source(1):