Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4579127
Max Phase: Preclinical
Molecular Formula: C19H15ClO7S
Molecular Weight: 422.84
Molecule Type: Unknown
Associated Items:
ID: ALA4579127
Max Phase: Preclinical
Molecular Formula: C19H15ClO7S
Molecular Weight: 422.84
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1c(CC(=O)O)c(=O)oc2c(C)c(OS(=O)(=O)c3cccc(Cl)c3)ccc12
Standard InChI: InChI=1S/C19H15ClO7S/c1-10-14-6-7-16(27-28(24,25)13-5-3-4-12(20)8-13)11(2)18(14)26-19(23)15(10)9-17(21)22/h3-8H,9H2,1-2H3,(H,21,22)
Standard InChI Key: CCIULRVRQKGQRJ-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 422.84 | Molecular Weight (Monoisotopic): 422.0227 | AlogP: 3.46 | #Rotatable Bonds: 5 |
Polar Surface Area: 110.88 | Molecular Species: ACID | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.31 | CX Basic pKa: | CX LogP: 3.94 | CX LogD: 0.51 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.49 | Np Likeness Score: -0.81 |
1. Lee S, Cil O, Haggie PM, Verkman AS.. (2019) 4,8-Dimethylcoumarin Inhibitors of Intestinal Anion Exchanger slc26a3 (Downregulated in Adenoma) for Anti-Absorptive Therapy of Constipation., 62 (17): [PMID:31389695] [10.1021/acs.jmedchem.9b01192] |
Source(1):