Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3934675
Max Phase: Preclinical
Molecular Formula: C25H19N3O3
Molecular Weight: 409.45
Molecule Type: Small molecule
Associated Items:
ID: ALA3934675
Max Phase: Preclinical
Molecular Formula: C25H19N3O3
Molecular Weight: 409.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1nn(Cc2ccc(-c3ccccc3)cc2)c2nc(-c3ccco3)cc(C(=O)O)c12
Standard InChI: InChI=1S/C25H19N3O3/c1-16-23-20(25(29)30)14-21(22-8-5-13-31-22)26-24(23)28(27-16)15-17-9-11-19(12-10-17)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,29,30)
Standard InChI Key: VCOKWPGYJIDRHC-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: 409.45 | Molecular Weight (Monoisotopic): 409.1426 | AlogP: 5.41 | #Rotatable Bonds: 5 |
Polar Surface Area: 81.15 | Molecular Species: ACID | HBA: 5 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.51 | CX Basic pKa: 1.78 | CX LogP: 4.68 | CX LogD: 1.45 |
Aromatic Rings: 5 | Heavy Atoms: 31 | QED Weighted: 0.42 | Np Likeness Score: -1.49 |
1. (2016) Small molecule inhibitors of MCL-1 and uses thereof, |
Source(1):