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ID: ALA3195410
Max Phase: Preclinical
Molecular Formula: C25H20N2O5S
Molecular Weight: 460.51
Molecule Type: Small molecule
Associated Items:
ID: ALA3195410
Max Phase: Preclinical
Molecular Formula: C25H20N2O5S
Molecular Weight: 460.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCc1ccc(S(=O)(=O)/N=C2\C=C(Nc3ccc(C(=O)O)cc3)C(=O)c3ccccc32)cc1
Standard InChI: InChI=1S/C25H20N2O5S/c1-2-16-7-13-19(14-8-16)33(31,32)27-22-15-23(24(28)21-6-4-3-5-20(21)22)26-18-11-9-17(10-12-18)25(29)30/h3-15,26H,2H2,1H3,(H,29,30)/b27-22+
Standard InChI Key: OQGQFSTZZPLSSR-HPNDGRJYSA-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 |
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Molecular Weight: 460.51 | Molecular Weight (Monoisotopic): 460.1093 | AlogP: 4.32 | #Rotatable Bonds: 6 |
Polar Surface Area: 112.90 | Molecular Species: ACID | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.64 | CX Basic pKa: | CX LogP: 4.18 | CX LogD: 1.49 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.57 | Np Likeness Score: -0.77 |
1. PubChem BioAssay data set, |
Source(1):