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ID: ALA1504286
Max Phase: Preclinical
Molecular Formula: C17H16ClN3O2S
Molecular Weight: 361.85
Molecule Type: Small molecule
Associated Items:
ID: ALA1504286
Max Phase: Preclinical
Molecular Formula: C17H16ClN3O2S
Molecular Weight: 361.85
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(C)c2c(=O)n(CC(=O)Nc3cccc(Cl)c3C)sc2n1
Standard InChI: InChI=1S/C17H16ClN3O2S/c1-9-7-10(2)19-16-15(9)17(23)21(24-16)8-14(22)20-13-6-4-5-12(18)11(13)3/h4-7H,8H2,1-3H3,(H,20,22)
Standard InChI Key: GRSUHZDPJSGDLS-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 |
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Molecular Weight: 361.85 | Molecular Weight (Monoisotopic): 361.0652 | AlogP: 3.68 | #Rotatable Bonds: 3 |
Polar Surface Area: 63.99 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.03 | CX Basic pKa: 3.24 | CX LogP: 3.63 | CX LogD: 3.63 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.77 | Np Likeness Score: -1.83 |
1. PubChem BioAssay data set, |
Source(1):