Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3912199
Max Phase: Preclinical
Molecular Formula: C24H17N3O4
Molecular Weight: 411.42
Molecule Type: Small molecule
Associated Items:
ID: ALA3912199
Max Phase: Preclinical
Molecular Formula: C24H17N3O4
Molecular Weight: 411.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1nn(-c2ccc(Oc3ccccc3)cc2)c2nc(-c3ccco3)cc(C(=O)O)c12
Standard InChI: InChI=1S/C24H17N3O4/c1-15-22-19(24(28)29)14-20(21-8-5-13-30-21)25-23(22)27(26-15)16-9-11-18(12-10-16)31-17-6-3-2-4-7-17/h2-14H,1H3,(H,28,29)
Standard InChI Key: QDUROJOWBQMMQA-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: 411.42 | Molecular Weight (Monoisotopic): 411.1219 | AlogP: 5.48 | #Rotatable Bonds: 5 |
Polar Surface Area: 90.38 | Molecular Species: ACID | HBA: 6 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.50 | CX Basic pKa: 1.31 | CX LogP: 4.61 | CX LogD: 1.24 |
Aromatic Rings: 5 | Heavy Atoms: 31 | QED Weighted: 0.41 | Np Likeness Score: -1.53 |
1. (2016) Small molecule inhibitors of MCL-1 and uses thereof, |
Source(1):