Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3974084
Max Phase: Preclinical
Molecular Formula: C25H28N2O4
Molecular Weight: 420.51
Molecule Type: Small molecule
Associated Items:
ID: ALA3974084
Max Phase: Preclinical
Molecular Formula: C25H28N2O4
Molecular Weight: 420.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(COC(=O)C2=C(C3CCCCC3)NC(=O)NC2c2ccccc2)cc1
Standard InChI: InChI=1S/C25H28N2O4/c1-30-20-14-12-17(13-15-20)16-31-24(28)21-22(18-8-4-2-5-9-18)26-25(29)27-23(21)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,22H,3,6-7,10-11,16H2,1H3,(H2,26,27,29)
Standard InChI Key: JFVHEPRLCSZMHU-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: 420.51 | Molecular Weight (Monoisotopic): 420.2049 | AlogP: 4.63 | #Rotatable Bonds: 6 |
Polar Surface Area: 76.66 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.58 | CX Basic pKa: | CX LogP: 4.21 | CX LogD: 4.21 |
Aromatic Rings: 2 | Heavy Atoms: 31 | QED Weighted: 0.67 | Np Likeness Score: -0.39 |
1. (2014) Dihydropyrimidin-2(1H)-ones and dihydropyrimidin-2(1H)-thiones as inhibitors of sodium iodide symporter, |
Source(1):