ID: ALA4213633

Max Phase: Preclinical

Molecular Formula: C16H13F3N4O4

Molecular Weight: 382.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1ccn(CCC(=O)O)n1

Standard InChI:  InChI=1S/C16H13F3N4O4/c17-16(18,19)27-10-2-1-9-7-12(15(20)26)23(11(9)8-10)13-3-5-22(21-13)6-4-14(24)25/h1-3,5,7-8H,4,6H2,(H2,20,26)(H,24,25)

Standard InChI Key:  WLQYRNJPPJMNEU-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: 382.30Molecular Weight (Monoisotopic): 382.0889AlogP: 2.30#Rotatable Bonds: 6
Polar Surface Area: 112.37Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.85CX Basic pKa: 2.74CX LogP: 2.61CX LogD: -0.37
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.68Np Likeness Score: -1.22

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