Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA5273321
Max Phase: Preclinical
Molecular Formula: C18H15NO3
Molecular Weight: 293.32
Associated Items:
ID: ALA5273321
Max Phase: Preclinical
Molecular Formula: C18H15NO3
Molecular Weight: 293.32
Associated Items:
Canonical SMILES: CCOC1=Nc2ccccc2/C1=C\C(=O)c1ccccc1O
Standard InChI: InChI=1S/C18H15NO3/c1-2-22-18-14(12-7-3-5-9-15(12)19-18)11-17(21)13-8-4-6-10-16(13)20/h3-11,20H,2H2,1H3/b14-11+
Standard InChI Key: JOYNWONSIHQDBW-SDNWHVSQSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: | 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: 293.32 | Molecular Weight (Monoisotopic): 293.1052 | AlogP: 3.74 | #Rotatable Bonds: 3 |
Polar Surface Area: 58.89 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.18 | CX Basic pKa: 3.60 | CX LogP: 4.62 | CX LogD: 4.20 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.69 | Np Likeness Score: -0.13 |
1. Brandão P, Marques C, Burke AJ, Pineiro M.. (2021) The application of isatin-based multicomponent-reactions in the quest for new bioactive and druglike molecules., 211 [PMID:33421712] [10.1016/j.ejmech.2020.113102] |
Source(1):