ID: ALA4209236

Max Phase: Preclinical

Molecular Formula: C18H14F3N3O5

Molecular Weight: 409.32

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1ccc(=O)n(CCC(=O)O)c1

Standard InChI:  InChI=1S/C18H14F3N3O5/c19-18(20,21)29-12-3-1-10-7-14(17(22)28)24(13(10)8-12)11-2-4-15(25)23(9-11)6-5-16(26)27/h1-4,7-9H,5-6H2,(H2,22,28)(H,26,27)

Standard InChI Key:  DZDICJVUJXNLMV-UHFFFAOYSA-N

Associated Targets(Human)

Group X secretory phospholipase A2 219 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Phospholipase A2 group IIA 1079 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Phospholipase A2 group V 238 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Hepatocyte 2737 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: 409.32Molecular Weight (Monoisotopic): 409.0886AlogP: 2.26#Rotatable Bonds: 6
Polar Surface Area: 116.55Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.90CX Basic pKa: CX LogP: 2.04CX LogD: -1.17
Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.65Np Likeness Score: -1.06

References

1. Giordanetto F, Knerr L, Nordberg P, Pettersen D, Selmi N, Beisel HG, de la Motte H, Månsson Å, Dahlström M, Broddefalk J, Saarinen G, Klingegård F, Hurt-Camejo E, Rosengren B, Wikström J, Wågberg M, Brengdahl J, Rohman M, Sandmark J, Åkerud T, Roth RG, Jansen F, Ahlqvist M..  (2018)  Design of Selective sPLA2-X Inhibitor (-)-2-{2-[Carbamoyl-6-(trifluoromethoxy)-1H-indol-1-yl]pyridine-2-yl}propanoic Acid.,  (7): [PMID:30034586] [10.1021/acsmedchemlett.7b00507]

Source