Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3344398
Max Phase: Preclinical
Molecular Formula: C26H26N2O2S
Molecular Weight: 430.57
Molecule Type: Small molecule
Associated Items:
ID: ALA3344398
Max Phase: Preclinical
Molecular Formula: C26H26N2O2S
Molecular Weight: 430.57
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(S(=O)(=O)NCCCn2ccc3c(/C=C/c4ccccc4)cccc32)cc1
Standard InChI: InChI=1S/C26H26N2O2S/c1-21-11-15-24(16-12-21)31(29,30)27-18-6-19-28-20-17-25-23(9-5-10-26(25)28)14-13-22-7-3-2-4-8-22/h2-5,7-17,20,27H,6,18-19H2,1H3/b14-13+
Standard InChI Key: WYFUXEOFECMHIM-BUHFOSPRSA-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: 430.57 | Molecular Weight (Monoisotopic): 430.1715 | AlogP: 5.49 | #Rotatable Bonds: 8 |
Polar Surface Area: 51.10 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.40 | CX Basic pKa: | CX LogP: 5.84 | CX LogD: 5.84 |
Aromatic Rings: 4 | Heavy Atoms: 31 | QED Weighted: 0.30 | Np Likeness Score: -1.32 |
1. Ferla S, Gomaa MS, Brancale A, Zhu J, Ochalek JT, DeLuca HF, Simons C.. (2014) Novel styryl-indoles as small molecule inhibitors of 25-hydroxyvitamin D-24-hydroxylase (CYP24A1): Synthesis and biological evaluation., 87 [PMID:25240094] [10.1016/j.ejmech.2014.09.035] |
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