Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5093917
Max Phase: Preclinical
Molecular Formula: C25H27N3O5
Molecular Weight: 403.48
Molecule Type: Unknown
Associated Items:
ID: ALA5093917
Max Phase: Preclinical
Molecular Formula: C25H27N3O5
Molecular Weight: 403.48
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C1CCC(N2Cc3cc(C4CCN(Cc5ccccc5)C4)ccc3C2=O)C(=O)N1.O=CO
Standard InChI: InChI=1S/C24H25N3O3.CH2O2/c28-22-9-8-21(23(29)25-22)27-15-19-12-17(6-7-20(19)24(27)30)18-10-11-26(14-18)13-16-4-2-1-3-5-16;2-1-3/h1-7,12,18,21H,8-11,13-15H2,(H,25,28,29);1H,(H,2,3)
Standard InChI Key: ASEBEMFEOQXDGN-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: 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: 403.48 | Molecular Weight (Monoisotopic): 403.1896 | AlogP: 2.44 | #Rotatable Bonds: 4 |
Polar Surface Area: 69.72 | Molecular Species: BASE | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.62 | CX Basic pKa: 9.45 | CX LogP: 1.97 | CX LogD: -0.08 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.80 | Np Likeness Score: -0.33 |
1. (2021) 3-(1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof, |
Source(1):