ID: ALA4565208

Max Phase: Preclinical

Molecular Formula: C25H20F4N2O4

Molecular Weight: 488.44

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cc(N(Cc2ccc(F)cc2)c2cccc(C(F)(F)F)c2)cnc1C(=O)[C@H]1C[C@@H]1C(=O)O

Standard InChI:  InChI=1S/C25H20F4N2O4/c1-35-21-10-18(12-30-22(21)23(32)19-11-20(19)24(33)34)31(13-14-5-7-16(26)8-6-14)17-4-2-3-15(9-17)25(27,28)29/h2-10,12,19-20H,11,13H2,1H3,(H,33,34)/t19-,20-/m0/s1

Standard InChI Key:  MUYPZCFQVDTEIT-PMACEKPBSA-N

Associated Targets(Human)

Leukotriene C4 synthase 198 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: 488.44Molecular Weight (Monoisotopic): 488.1359AlogP: 5.49#Rotatable Bonds: 8
Polar Surface Area: 79.73Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.51CX Basic pKa: 2.47CX LogP: 4.59CX LogD: 1.54
Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.33Np Likeness Score: -0.89

References

1. Munck Af Rosenschöld M, Johannesson P, Nikitidis A, Tyrchan C, Chang HF, Rönn R, Chapman D, Ullah V, Nikitidis G, Glader P, Käck H, Bonn B, Wågberg F, Björkstrand E, Andersson U, Swedin L, Rohman M, Andreasson T, Bergström EL, Jiang F, Zhou XH, Lundqvist AJ, Malmberg A, Ek M, Gordon E, Pettersen A, Ripa L, Davis AM..  (2019)  Discovery of the Oral Leukotriene C4 Synthase Inhibitor (1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-fluoro-2-methylpropyl)amino]-3-methoxypyrazin-2-yl}carbonyl)cyclopropanecarboxylic Acid (AZD9898) as a New Treatment for Asthma.,  62  (17): [PMID:31415176] [10.1021/acs.jmedchem.9b00555]

Source