Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4467113
Max Phase: Preclinical
Molecular Formula: C22H19F3O5
Molecular Weight: 420.38
Molecule Type: Unknown
Associated Items:
ID: ALA4467113
Max Phase: Preclinical
Molecular Formula: C22H19F3O5
Molecular Weight: 420.38
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1c(CC(=O)O)c(=O)oc2c(C)c(OCCc3cccc(C(F)(F)F)c3)ccc12
Standard InChI: InChI=1S/C22H19F3O5/c1-12-16-6-7-18(13(2)20(16)30-21(28)17(12)11-19(26)27)29-9-8-14-4-3-5-15(10-14)22(23,24)25/h3-7,10H,8-9,11H2,1-2H3,(H,26,27)
Standard InChI Key: BXGAUYHGMXQOOQ-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: 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: 420.38 | Molecular Weight (Monoisotopic): 420.1185 | AlogP: 4.68 | #Rotatable Bonds: 6 |
Polar Surface Area: 76.74 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.61 | CX Basic pKa: | CX LogP: 4.85 | CX LogD: 1.51 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.59 | Np Likeness Score: -0.62 |
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):