Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2348612
Max Phase: Preclinical
Molecular Formula: C22H25Cl2NO7S
Molecular Weight: 518.42
Molecule Type: Small molecule
Associated Items:
ID: ALA2348612
Max Phase: Preclinical
Molecular Formula: C22H25Cl2NO7S
Molecular Weight: 518.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(OCCOC(=O)C2CCCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1OC
Standard InChI: InChI=1S/C22H25Cl2NO7S/c1-29-20-7-6-17(14-21(20)30-2)31-9-10-32-22(26)19-5-3-4-8-25(19)33(27,28)18-12-15(23)11-16(24)13-18/h6-7,11-14,19H,3-5,8-10H2,1-2H3
Standard InChI Key: PAMVMJSNABFWBS-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: 518.42 | Molecular Weight (Monoisotopic): 517.0729 | AlogP: 4.18 | #Rotatable Bonds: 9 |
Polar Surface Area: 91.37 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.25 | CX LogD: 4.25 |
Aromatic Rings: 2 | Heavy Atoms: 33 | QED Weighted: 0.36 | Np Likeness Score: -1.26 |
1. Wang Y, Kirschner A, Fabian AK, Gopalakrishnan R, Kress C, Hoogeland B, Koch U, Kozany C, Bracher A, Hausch F.. (2013) Increasing the efficiency of ligands for FK506-binding protein 51 by conformational control., 56 (10): [PMID:23647266] [10.1021/jm400087k] |
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