Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1091509
Max Phase: Preclinical
Molecular Formula: C15H10F3N3OS2
Molecular Weight: 369.39
Molecule Type: Small molecule
Associated Items:
ID: ALA1091509
Max Phase: Preclinical
Molecular Formula: C15H10F3N3OS2
Molecular Weight: 369.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: FC(F)(F)Oc1ccc2nc(NC(=S)Nc3ccccc3)sc2c1
Standard InChI: InChI=1S/C15H10F3N3OS2/c16-15(17,18)22-10-6-7-11-12(8-10)24-14(20-11)21-13(23)19-9-4-2-1-3-5-9/h1-8H,(H2,19,20,21,23)
Standard InChI Key: ZEFQXHAIKHWNJW-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 369.39 | Molecular Weight (Monoisotopic): 369.0217 | AlogP: 5.00 | #Rotatable Bonds: 3 |
Polar Surface Area: 46.18 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.95 | CX Basic pKa: | CX LogP: 6.26 | CX LogD: 6.26 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.64 | Np Likeness Score: -2.43 |
1. Anzini M, Chelini A, Mancini A, Cappelli A, Frosini M, Ricci L, Valoti M, Magistretti J, Castelli L, Giordani A, Makovec F, Vomero S.. (2010) Synthesis and biological evaluation of amidine, guanidine, and thiourea derivatives of 2-amino(6-trifluoromethoxy)benzothiazole as neuroprotective agents potentially useful in brain diseases., 53 (2): [PMID:19950903] [10.1021/jm901375r] |
Source(1):