Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4284630
Max Phase: Preclinical
Molecular Formula: C28H32N2O6
Molecular Weight: 492.57
Molecule Type: Small molecule
Associated Items:
ID: ALA4284630
Max Phase: Preclinical
Molecular Formula: C28H32N2O6
Molecular Weight: 492.57
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCCCCCC1=C(O)C(=O)C2=C(OC(N)=C(C#N)C2c2ccc(C(=O)O)cc2)C1=O
Standard InChI: InChI=1S/C28H32N2O6/c1-2-3-4-5-6-7-8-9-10-11-19-23(31)25(33)22-21(17-12-14-18(15-13-17)28(34)35)20(16-29)27(30)36-26(22)24(19)32/h12-15,21,31H,2-11,30H2,1H3,(H,34,35)
Standard InChI Key: WNORIFUMYDSPFG-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: Small molecule | 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: 492.57 | Molecular Weight (Monoisotopic): 492.2260 | AlogP: 5.33 | #Rotatable Bonds: 12 |
Polar Surface Area: 150.71 | Molecular Species: ACID | HBA: 7 | HBD: 3 |
#RO5 Violations: 1 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 4.02 | CX Basic pKa: 1.36 | CX LogP: 5.70 | CX LogD: 0.20 |
Aromatic Rings: 1 | Heavy Atoms: 36 | QED Weighted: 0.26 | Np Likeness Score: 0.16 |
1. Martín-Acosta P, Haider S, Amesty Á, Aichele D, Jose J, Estévez-Braun A.. (2018) A new family of densely functionalized fused-benzoquinones as potent human protein kinase CK2 inhibitors., 144 [PMID:29288942] [10.1016/j.ejmech.2017.12.058] |
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