Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2431705
Max Phase: Preclinical
Molecular Formula: C17H19F2O4P
Molecular Weight: 356.31
Molecule Type: Small molecule
Associated Items:
ID: ALA2431705
Max Phase: Preclinical
Molecular Formula: C17H19F2O4P
Molecular Weight: 356.31
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)(C)c1cccc(-c2cccc(C(F)(F)P(=O)(O)O)c2)c1O
Standard InChI: InChI=1S/C17H19F2O4P/c1-16(2,3)14-9-5-8-13(15(14)20)11-6-4-7-12(10-11)17(18,19)24(21,22)23/h4-10,20H,1-3H3,(H2,21,22,23)
Standard InChI Key: SMLVVCTVWZQVKM-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: 356.31 | Molecular Weight (Monoisotopic): 356.0989 | AlogP: 4.58 | #Rotatable Bonds: 3 |
Polar Surface Area: 77.76 | Molecular Species: ACID | HBA: 2 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 0.49 | CX Basic pKa: | CX LogP: 4.27 | CX LogD: 1.51 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.70 | Np Likeness Score: -0.21 |
1. Baguley TD, Xu HC, Chatterjee M, Nairn AC, Lombroso PJ, Ellman JA.. (2013) Substrate-based fragment identification for the development of selective, nonpeptidic inhibitors of striatal-enriched protein tyrosine phosphatase., 56 (19): [PMID:24083656] [10.1021/jm401037h] |
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