Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4130134
Max Phase: Preclinical
Molecular Formula: C18H13F5N2O2
Molecular Weight: 384.30
Molecule Type: Small molecule
Associated Items:
ID: ALA4130134
Max Phase: Preclinical
Molecular Formula: C18H13F5N2O2
Molecular Weight: 384.30
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Cc1ccccc1)N1N=C(c2cccc(F)c2F)CC1(O)C(F)(F)F
Standard InChI: InChI=1S/C18H13F5N2O2/c19-13-8-4-7-12(16(13)20)14-10-17(27,18(21,22)23)25(24-14)15(26)9-11-5-2-1-3-6-11/h1-8,27H,9-10H2
Standard InChI Key: GNAQYKGESZKCBB-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: 384.30 | Molecular Weight (Monoisotopic): 384.0897 | AlogP: 3.39 | #Rotatable Bonds: 3 |
Polar Surface Area: 52.90 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.07 | CX Basic pKa: | CX LogP: 4.06 | CX LogD: 4.05 |
Aromatic Rings: 2 | Heavy Atoms: 27 | QED Weighted: 0.83 | Np Likeness Score: -1.16 |
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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