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ID: ALA4462318
Max Phase: Preclinical
Molecular Formula: C30H31F3N4O5S
Molecular Weight: 616.66
Molecule Type: Unknown
Associated Items:
ID: ALA4462318
Max Phase: Preclinical
Molecular Formula: C30H31F3N4O5S
Molecular Weight: 616.66
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc2c(Oc3ccc(NS(=O)(=O)c4c(F)cccc4F)cc3F)ccnc2cc1OCCCN1CCN(C)CC1
Standard InChI: InChI=1S/C30H31F3N4O5S/c1-36-12-14-37(15-13-36)11-4-16-41-29-19-25-21(18-28(29)40-2)26(9-10-34-25)42-27-8-7-20(17-24(27)33)35-43(38,39)30-22(31)5-3-6-23(30)32/h3,5-10,17-19,35H,4,11-16H2,1-2H3
Standard InChI Key: OOMBFNDWQIGHEK-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 616.66 | Molecular Weight (Monoisotopic): 616.1967 | AlogP: 5.27 | #Rotatable Bonds: 11 |
Polar Surface Area: 93.23 | Molecular Species: ACID | HBA: 8 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 9 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 6.15 | CX Basic pKa: 8.03 | CX LogP: 2.87 | CX LogD: 2.95 |
Aromatic Rings: 4 | Heavy Atoms: 43 | QED Weighted: 0.23 | Np Likeness Score: -1.37 |
1. Szabadkai I, Torka R, Garamvölgyi R, Baska F, Gyulavári P, Boros S, Illyés E, Choidas A, Ullrich A, Őrfi L.. (2018) Discovery of N-[4-(Quinolin-4-yloxy)phenyl]benzenesulfonamides as Novel AXL Kinase Inhibitors., 61 (14): [PMID:29928803] [10.1021/acs.jmedchem.8b00672] |
2. Van de Walle T, Cools L, Mangelinckx S, D'hooghe M.. (2021) Recent contributions of quinolines to antimalarial and anticancer drug discovery research., 226 [PMID:34655985] [10.1016/j.ejmech.2021.113865] |
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