Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3957761
Max Phase: Preclinical
Molecular Formula: C26H28N4O6S2
Molecular Weight: 556.67
Molecule Type: Small molecule
Associated Items:
ID: ALA3957761
Max Phase: Preclinical
Molecular Formula: C26H28N4O6S2
Molecular Weight: 556.67
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cccc(S(=O)(=O)NC(=O)Nc2ccc3c(c2)CCN(C(=O)NS(=O)(=O)c2cccc(C)c2)CC3)c1
Standard InChI: InChI=1S/C26H28N4O6S2/c1-18-5-3-7-23(15-18)37(33,34)28-25(31)27-22-10-9-20-11-13-30(14-12-21(20)17-22)26(32)29-38(35,36)24-8-4-6-19(2)16-24/h3-10,15-17H,11-14H2,1-2H3,(H,29,32)(H2,27,28,31)
Standard InChI Key: QYDIIYZRQYVDFH-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: 556.67 | Molecular Weight (Monoisotopic): 556.1450 | AlogP: 3.31 | #Rotatable Bonds: 5 |
Polar Surface Area: 141.75 | Molecular Species: ACID | HBA: 6 | HBD: 3 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.51 | CX Basic pKa: | CX LogP: 4.26 | CX LogD: 2.38 |
Aromatic Rings: 3 | Heavy Atoms: 38 | QED Weighted: 0.44 | Np Likeness Score: -1.27 |
1. (2009) Ion channel modulators and uses thereof, |
Source(1):