Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4564501
Max Phase: Preclinical
Molecular Formula: C15H17N3O6S
Molecular Weight: 367.38
Molecule Type: Unknown
Associated Items:
ID: ALA4564501
Max Phase: Preclinical
Molecular Formula: C15H17N3O6S
Molecular Weight: 367.38
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NCC(=O)NC1CCS(=O)(=O)C1
Standard InChI: InChI=1S/C15H17N3O6S/c19-14(6-3-11-1-4-13(5-2-11)18(21)22)16-9-15(20)17-12-7-8-25(23,24)10-12/h1-6,12H,7-10H2,(H,16,19)(H,17,20)/b6-3+
Standard InChI Key: WCUTYBBURAZSAM-ZZXKWVIFSA-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: 367.38 | Molecular Weight (Monoisotopic): 367.0838 | AlogP: 0.03 | #Rotatable Bonds: 6 |
Polar Surface Area: 135.48 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.94 | CX Basic pKa: | CX LogP: -0.83 | CX LogD: -0.83 |
Aromatic Rings: 1 | Heavy Atoms: 25 | QED Weighted: 0.41 | Np Likeness Score: -1.78 |
1. (2015) Klf5 modulators, |
Source(1):