Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3344399
Max Phase: Preclinical
Molecular Formula: C28H30N2O4S
Molecular Weight: 490.63
Molecule Type: Small molecule
Associated Items:
ID: ALA3344399
Max Phase: Preclinical
Molecular Formula: C28H30N2O4S
Molecular Weight: 490.63
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc(/C=C/c2cccc3c2ccn3CCCNS(=O)(=O)c2ccc(C)cc2)cc(OC)c1
Standard InChI: InChI=1S/C28H30N2O4S/c1-21-8-12-26(13-9-21)35(31,32)29-15-5-16-30-17-14-27-23(6-4-7-28(27)30)11-10-22-18-24(33-2)20-25(19-22)34-3/h4,6-14,17-20,29H,5,15-16H2,1-3H3/b11-10+
Standard InChI Key: DDJXPAZBFKVUFW-ZHACJKMWSA-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: 490.63 | Molecular Weight (Monoisotopic): 490.1926 | AlogP: 5.51 | #Rotatable Bonds: 10 |
Polar Surface Area: 69.56 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.40 | CX Basic pKa: | CX LogP: 5.52 | CX LogD: 5.52 |
Aromatic Rings: 4 | Heavy Atoms: 35 | QED Weighted: 0.24 | Np Likeness Score: -1.16 |
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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