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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) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 373.88Molecular Weight (Monoisotopic): 373.1557AlogP: 2.88#Rotatable Bonds: 6Polar Surface Area: 37.83Molecular Species: NEUTRALHBA: 5HBD: 0#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 6.79CX LogP: 3.01CX LogD: 2.92Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.78Np Likeness Score: -1.55
References 1. (2015) Morpholino compounds, uses and methods,