Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA496460
Max Phase: Preclinical
Molecular Formula: C16H11BrF3NO2S
Molecular Weight: 418.23
Molecule Type: Small molecule
Associated Items:
ID: ALA496460
Max Phase: Preclinical
Molecular Formula: C16H11BrF3NO2S
Molecular Weight: 418.23
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(Br)cc1C1Sc2ccc(C(F)(F)F)cc2NC1=O
Standard InChI: InChI=1S/C16H11BrF3NO2S/c1-23-12-4-3-9(17)7-10(12)14-15(22)21-11-6-8(16(18,19)20)2-5-13(11)24-14/h2-7,14H,1H3,(H,21,22)
Standard InChI Key: CRMXYFHXROCNSR-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: 418.23 | Molecular Weight (Monoisotopic): 416.9646 | AlogP: 5.26 | #Rotatable Bonds: 2 |
Polar Surface Area: 38.33 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.26 | CX Basic pKa: | CX LogP: 4.65 | CX LogD: 4.65 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.72 | Np Likeness Score: -1.07 |
1. Calderone V, Spogli R, Martelli A, Manfroni G, Testai L, Sabatini S, Tabarrini O, Cecchetti V.. (2008) Novel 1,4-benzothiazine derivatives as large conductance Ca2+-activated potassium channel openers., 51 (16): [PMID:18680269] [10.1021/jm701605f] |
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