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ID: ALA4875393
Max Phase: Preclinical
Molecular Formula: C34H49N3O6
Molecular Weight: 595.78
Molecule Type: Unknown
Associated Items:
ID: ALA4875393
Max Phase: Preclinical
Molecular Formula: C34H49N3O6
Molecular Weight: 595.78
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C[C@]1(C(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H]2Cc3ccc(cc3)OCCCCCCCC(=O)N3CCC[C@H]3C(=O)N2)CO1
Standard InChI: InChI=1S/C34H49N3O6/c1-34(23-43-34)31(39)27(21-24-11-6-5-7-12-24)35-32(40)28-22-25-15-17-26(18-16-25)42-20-9-4-2-3-8-14-30(38)37-19-10-13-29(37)33(41)36-28/h15-18,24,27-29H,2-14,19-23H2,1H3,(H,35,40)(H,36,41)/t27-,28-,29-,34+/m0/s1
Standard InChI Key: NJKVKCIEAJWIAP-GDDXUJBHSA-N
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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: 595.78 | Molecular Weight (Monoisotopic): 595.3621 | AlogP: 4.25 | #Rotatable Bonds: 6 |
Polar Surface Area: 117.34 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.24 | CX Basic pKa: | CX LogP: 4.70 | CX LogD: 4.70 |
Aromatic Rings: 1 | Heavy Atoms: 43 | QED Weighted: 0.48 | Np Likeness Score: 0.74 |
1. Lee MJ, Bhattarai D, Jang H, Baek A, Yeo IJ, Lee S, Miller Z, Lee S, Hong JT, Kim DE, Lee W, Kim KB.. (2021) Macrocyclic Immunoproteasome Inhibitors as a Potential Therapy for Alzheimer's Disease., 64 (15.0): [PMID:34309393] [10.1021/acs.jmedchem.1c00291] |
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