ID: ALA2335408

Max Phase: Preclinical

Molecular Formula: C25H27Cl2N3O6

Molecular Weight: 536.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)cc1OCCCNCC(O)c1ccc(O)c(CO)c1

Standard InChI:  InChI=1S/C25H27Cl2N3O6/c1-35-22-6-4-16(25(34)30-24-18(26)11-29-12-19(24)27)10-23(22)36-8-2-7-28-13-21(33)15-3-5-20(32)17(9-15)14-31/h3-6,9-12,21,28,31-33H,2,7-8,13-14H2,1H3,(H,29,30,34)

Standard InChI Key:  JYOXUGWDXPAIKN-UHFFFAOYSA-N

Associated Targets(Human)

Phosphodiesterase 4B 2748 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Beta-2 adrenergic receptor 1382 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: 536.41Molecular Weight (Monoisotopic): 535.1277AlogP: 3.94#Rotatable Bonds: 12
Polar Surface Area: 133.17Molecular Species: BASEHBA: 8HBD: 5
#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 5#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.86CX Basic pKa: 9.17CX LogP: 2.01CX LogD: 0.61
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.22Np Likeness Score: -0.45

References

1. Liu A, Huang L, Wang Z, Luo Z, Mao F, Shan W, Xie J, Lai K, Li X..  (2013)  Hybrids consisting of the pharmacophores of salmeterol and roflumilast or phthalazinone: dual β₂-adrenoceptor agonists-PDE4 inhibitors for the treatment of COPD.,  23  (5): [PMID:23375225] [10.1016/j.bmcl.2012.11.058]

Source