Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4555755
Max Phase: Preclinical
Molecular Formula: C18H24N2O5S
Molecular Weight: 380.47
Molecule Type: Unknown
Associated Items:
ID: ALA4555755
Max Phase: Preclinical
Molecular Formula: C18H24N2O5S
Molecular Weight: 380.47
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CN(C(=O)CNC(=O)C1CCc2ccccc2O1)C1CCS(=O)(=O)CC1
Standard InChI: InChI=1S/C18H24N2O5S/c1-20(14-8-10-26(23,24)11-9-14)17(21)12-19-18(22)16-7-6-13-4-2-3-5-15(13)25-16/h2-5,14,16H,6-12H2,1H3,(H,19,22)
Standard InChI Key: POBNPEDPHJEFMY-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: Unknown | 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: 380.47 | Molecular Weight (Monoisotopic): 380.1406 | AlogP: 0.53 | #Rotatable Bonds: 4 |
Polar Surface Area: 92.78 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.12 | CX Basic pKa: | CX LogP: -0.63 | CX LogD: -0.63 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.82 | Np Likeness Score: -1.20 |
1. (2015) Klf5 modulators, |
Source(1):