5Z-(9S,11R,15S)-13-Oxa-17-(3-trifluoromethyl)phenyl-9,11,15-trihydroxy-18,19,20-trinor-5-prostadienoic acid

ID: ALA491667

Chembl Id: CHEMBL491667

PubChem CID: 9868867

Max Phase: Preclinical

Molecular Formula: C23H31F3O6

Molecular Weight: 460.49

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: AL- 16082 | CHEMBL491667|SCHEMBL11891508|XLSNJVCYRKKOFS-YWZJRVKWSA-N|BDBM50247862|AL- 16082|(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2S)-2-hydroxy-4-[3-(trifluoromethyl)phenyl]butoxy]cyclopentyl]hept-5-enoic acid|5Z-(9S,11R,15S)-13-Oxa-17-(3-trifluoromethyl)phenyl-9,11,15-trihydroxy-18,19,20-trinor-5-prostadienoic acid

Canonical SMILES:  O=C(O)CCC/C=C\C[C@@H]1[C@@H](OC[C@@H](O)CCc2cccc(C(F)(F)F)c2)[C@H](O)C[C@@H]1O

Standard InChI:  InChI=1S/C23H31F3O6/c24-23(25,26)16-7-5-6-15(12-16)10-11-17(27)14-32-22-18(19(28)13-20(22)29)8-3-1-2-4-9-21(30)31/h1,3,5-7,12,17-20,22,27-29H,2,4,8-11,13-14H2,(H,30,31)/b3-1-/t17-,18-,19-,20+,22+/m0/s1

Standard InChI Key:  XLSNJVCYRKKOFS-YWZJRVKWSA-N

Associated Targets(non-human)

PTGFR Prostanoid FP receptor (37 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ptgfr Prostanoid FP receptor (188 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: 460.49Molecular Weight (Monoisotopic): 460.2073AlogP: 3.33#Rotatable Bonds: 12
Polar Surface Area: 107.22Molecular Species: ACIDHBA: 5HBD: 4
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 4.22CX Basic pKa: CX LogP: 3.04CX LogD: 0.03
Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.28Np Likeness Score: 0.89

References

1. Feng Z, Hellberg MR, Sharif NA, McLaughlin MA, Williams GW, Scott D, Wallace T..  (2009)  Discovery of 13-oxa prostaglandin analogs as antiglaucoma agents: synthesis and biological activity.,  17  (2): [PMID:19101156] [10.1016/j.bmc.2008.11.070]

Source