ID: ALA5288010
Chembl Id: CHEMBL5288010
Max Phase: Preclinical
Molecular Formula: C27H51NO6P2
Molecular Weight: 547.65
Associated Items:
Canonical SMILES: CC(C)OP(=O)(OC(C)C)C(Cc1cc(C(C)(C)C)cc(C(C)(C)C)n1)P(=O)(OC(C)C)OC(C)C
Standard InChI: InChI=1S/C27H51NO6P2/c1-18(2)31-35(29,32-19(3)4)25(36(30,33-20(5)6)34-21(7)8)17-23-15-22(26(9,10)11)16-24(28-23)27(12,13)14/h15-16,18-21,25H,17H2,1-14H3
Standard InChI Key: ZCPLAYKZSUDSOZ-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: | 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 547.65 | Molecular Weight (Monoisotopic): 547.3192 | AlogP: 8.63 | #Rotatable Bonds: 12 |
| Polar Surface Area: 83.95 | Molecular Species: NEUTRAL | HBA: 7 | HBD: ┄ |
| #RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): 2 |
| CX Acidic pKa: ┄ | CX Basic pKa: 5.20 | CX LogP: 7.42 | CX LogD: 7.42 |
| Aromatic Rings: 1 | Heavy Atoms: 36 | QED Weighted: 0.24 | Np Likeness Score: -0.41 |
| 1. Kawamura K, Yoshioka H, Sato C, Yajima T, Furuyama Y, Kuramochi K, Ohgane K.. (2023) Fine-tuning of nitrogen-containing bisphosphonate esters that potently induce degradation of HMG-CoA reductase., 78 [PMID:36580745] [10.1016/j.bmc.2022.117145] |
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