ID: ALA4760188

Max Phase: Preclinical

Molecular Formula: C15H22N2O3

Molecular Weight: 278.35

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCCC(=O)N/N=C/c1ccc(O)c(OC)c1

Standard InChI:  InChI=1S/C15H22N2O3/c1-3-4-5-6-7-15(19)17-16-11-12-8-9-13(18)14(10-12)20-2/h8-11,18H,3-7H2,1-2H3,(H,17,19)/b16-11+

Standard InChI Key:  BPQMIPQBPJZIMB-LFIBNONCSA-N

Associated Targets(Human)

Transient receptor potential cation channel subfamily V member 6 136 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 278.35Molecular Weight (Monoisotopic): 278.1630AlogP: 2.82#Rotatable Bonds: 8
Polar Surface Area: 70.92Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.59CX Basic pKa: 2.00CX LogP: 3.13CX LogD: 3.12
Aromatic Rings: 1Heavy Atoms: 20QED Weighted: 0.44Np Likeness Score: -0.56

References

1. Cunha, Micael Rodrigues, Bhardwaj, Rajesh, Carrel, Aline Lucie, Lindinger, Sonja, Romanin, Christoph, Parise-Filho, Roberto, Hediger, Matthias A., Reymond, Jean-Louis.  (2020)  Natural product inspired optimization of a selective TRPV6 calcium channel inhibitor,  11  (9): [PMID:33479695] [10.1039/d0md00145g]

Source