Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3184977
Max Phase: Preclinical
Molecular Formula: C28H23N3O5S
Molecular Weight: 513.58
Molecule Type: Small molecule
Associated Items:
ID: ALA3184977
Max Phase: Preclinical
Molecular Formula: C28H23N3O5S
Molecular Weight: 513.58
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc2c(c1)Oc1nc(-c3ccc(C)cc3)nc(SCC(=O)Nc3cccc(C(=O)O)c3)c1C2
Standard InChI: InChI=1S/C28H23N3O5S/c1-16-6-8-17(9-7-16)25-30-26-22(13-18-10-11-21(35-2)14-23(18)36-26)27(31-25)37-15-24(32)29-20-5-3-4-19(12-20)28(33)34/h3-12,14H,13,15H2,1-2H3,(H,29,32)(H,33,34)
Standard InChI Key: RSZZNCKXFNRFEA-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: 513.58 | Molecular Weight (Monoisotopic): 513.1358 | AlogP: 5.59 | #Rotatable Bonds: 7 |
Polar Surface Area: 110.64 | Molecular Species: ACID | HBA: 7 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 4.00 | CX Basic pKa: 3.15 | CX LogP: 6.01 | CX LogD: 3.19 |
Aromatic Rings: 4 | Heavy Atoms: 37 | QED Weighted: 0.21 | Np Likeness Score: -1.30 |
1. PubChem BioAssay data set, |
Source(1):