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ID: ALA4209236
Max Phase: Preclinical
Molecular Formula: C18H14F3N3O5
Molecular Weight: 409.32
Molecule Type: Small molecule
Associated Items:
ID: ALA4209236
Max Phase: Preclinical
Molecular Formula: C18H14F3N3O5
Molecular Weight: 409.32
Molecule Type: Small molecule
Associated Items:
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
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 409.32 | Molecular Weight (Monoisotopic): 409.0886 | AlogP: 2.26 | #Rotatable Bonds: 6 |
Polar Surface Area: 116.55 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.90 | CX Basic pKa: | CX LogP: 2.04 | CX LogD: -1.17 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.65 | Np Likeness Score: -1.06 |
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., 9 (7): [PMID:30034586] [10.1021/acsmedchemlett.7b00507] |
Source(1):