Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4129243
Max Phase: Preclinical
Molecular Formula: C20H19F3N2O3
Molecular Weight: 392.38
Molecule Type: Small molecule
Associated Items:
ID: ALA4129243
Max Phase: Preclinical
Molecular Formula: C20H19F3N2O3
Molecular Weight: 392.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cccc(CC(=O)N2N=C(c3cccc(C)c3)CC2(O)C(F)(F)F)c1
Standard InChI: InChI=1S/C20H19F3N2O3/c1-13-5-3-7-15(9-13)17-12-19(27,20(21,22)23)25(24-17)18(26)11-14-6-4-8-16(10-14)28-2/h3-10,27H,11-12H2,1-2H3
Standard InChI Key: RVWGHAPLEVCPNS-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: 392.38 | Molecular Weight (Monoisotopic): 392.1348 | AlogP: 3.43 | #Rotatable Bonds: 4 |
Polar Surface Area: 62.13 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.07 | CX Basic pKa: 0.18 | CX LogP: 4.13 | CX LogD: 4.12 |
Aromatic Rings: 2 | Heavy Atoms: 28 | QED Weighted: 0.87 | Np Likeness Score: -1.20 |
1. Stevenson RJ, Azimi I, Flanagan JU, Inserra M, Vetter I, Monteith GR, Denny WA.. (2018) An SAR study of hydroxy-trifluoromethylpyrazolines as inhibitors of Orai1-mediated store operated Ca2+ entry in MDA-MB-231 breast cancer cells using a convenient Fluorescence Imaging Plate Reader assay., 26 (12): [PMID:29776832] [10.1016/j.bmc.2018.05.012] |
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