Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4463904
Max Phase: Preclinical
Molecular Formula: C19H12N2O3
Molecular Weight: 316.32
Molecule Type: Unknown
Associated Items:
ID: ALA4463904
Max Phase: Preclinical
Molecular Formula: C19H12N2O3
Molecular Weight: 316.32
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C1Nc2ccc(C(=O)c3ccco3)cc2/C1=C/c1ccncc1
Standard InChI: InChI=1S/C19H12N2O3/c22-18(17-2-1-9-24-17)13-3-4-16-14(11-13)15(19(23)21-16)10-12-5-7-20-8-6-12/h1-11H,(H,21,23)/b15-10-
Standard InChI Key: SBCDUAHSQXRHQN-GDNBJRDFSA-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: 316.32 | Molecular Weight (Monoisotopic): 316.0848 | AlogP: 3.40 | #Rotatable Bonds: 3 |
Polar Surface Area: 72.20 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.90 | CX Basic pKa: 4.95 | CX LogP: 2.57 | CX LogD: 2.57 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.59 | Np Likeness Score: -0.86 |
1. Dumas ME, Chen GY, Kendrick ND, Xu G, Larsen SD, Jana S, Waterson AG, Bauer JA, Hancock W, Sulikowski GA, Ohi R.. (2019) Dual inhibition of Kif15 by oxindole and quinazolinedione chemical probes., 29 (2): [PMID:30528696] [10.1016/j.bmcl.2018.12.008] |
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