Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4562937
Max Phase: Preclinical
Molecular Formula: C20H17ClO5
Molecular Weight: 372.80
Molecule Type: Unknown
Associated Items:
ID: ALA4562937
Max Phase: Preclinical
Molecular Formula: C20H17ClO5
Molecular Weight: 372.80
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1c(CC(=O)O)c(=O)oc2c(C)c(OCc3ccccc3Cl)ccc12
Standard InChI: InChI=1S/C20H17ClO5/c1-11-14-7-8-17(25-10-13-5-3-4-6-16(13)21)12(2)19(14)26-20(24)15(11)9-18(22)23/h3-8H,9-10H2,1-2H3,(H,22,23)
Standard InChI Key: HVWOBPROZPMZQD-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: 372.80 | Molecular Weight (Monoisotopic): 372.0765 | AlogP: 4.27 | #Rotatable Bonds: 5 |
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: 4.29 | CX LogD: 0.95 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.68 | Np Likeness Score: -0.72 |
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):