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ID: ALA4437573
Max Phase: Preclinical
Molecular Formula: C24H23FN4O6S
Molecular Weight: 514.54
Molecule Type: Unknown
Associated Items:
ID: ALA4437573
Max Phase: Preclinical
Molecular Formula: C24H23FN4O6S
Molecular Weight: 514.54
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1c(-c2ccc([N+](=O)[O-])cc2)nc2sc(F)cn12
Standard InChI: InChI=1S/C24H23FN4O6S/c1-5-34-22(30)17-12(3)26-13(4)18(23(31)35-6-2)19(17)21-20(27-24-28(21)11-16(25)36-24)14-7-9-15(10-8-14)29(32)33/h7-11,19,26H,5-6H2,1-4H3
Standard InChI Key: JLXOPLKFEHWHHZ-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: 514.54 | Molecular Weight (Monoisotopic): 514.1322 | AlogP: 4.47 | #Rotatable Bonds: 7 |
Polar Surface Area: 125.07 | Molecular Species: NEUTRAL | HBA: 10 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 3.12 | CX LogP: 3.53 | CX LogD: 3.53 |
Aromatic Rings: 3 | Heavy Atoms: 36 | QED Weighted: 0.28 | Np Likeness Score: -1.12 |
1. Leoni A, Frosini M, Locatelli A, Micucci M, Carotenuto C, Durante M, Cosconati S, Budriesi R.. (2019) 4-Imidazo[2,1-b]thiazole-1,4-DHPs and neuroprotection: preliminary study in hits searching., 169 [PMID:30861492] [10.1016/j.ejmech.2019.02.075] |
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