Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4593121
Max Phase: Preclinical
Molecular Formula: C18H23ClN2O4S
Molecular Weight: 398.91
Molecule Type: Unknown
Associated Items:
ID: ALA4593121
Max Phase: Preclinical
Molecular Formula: C18H23ClN2O4S
Molecular Weight: 398.91
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C[C@@H](NC(=O)/C=C/c1cccc(Cl)c1)C(=O)N(C)C1CCS(=O)(=O)CC1
Standard InChI: InChI=1S/C18H23ClN2O4S/c1-13(18(23)21(2)16-8-10-26(24,25)11-9-16)20-17(22)7-6-14-4-3-5-15(19)12-14/h3-7,12-13,16H,8-11H2,1-2H3,(H,20,22)/b7-6+/t13-/m1/s1
Standard InChI Key: BOILVJHYARHZEM-KTRBRXNASA-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: 398.91 | Molecular Weight (Monoisotopic): 398.1067 | AlogP: 1.89 | #Rotatable Bonds: 5 |
Polar Surface Area: 83.55 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.93 | CX Basic pKa: | CX LogP: 0.68 | CX LogD: 0.68 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.77 | Np Likeness Score: -1.42 |
1. (2015) Klf5 modulators, |
Source(1):