Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4860907
Max Phase: Preclinical
Molecular Formula: C30H48O5
Molecular Weight: 488.71
Molecule Type: Unknown
Associated Items:
ID: ALA4860907
Max Phase: Preclinical
Molecular Formula: C30H48O5
Molecular Weight: 488.71
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)c1cccc(OC)c1
Standard InChI: InChI=1S/C30H48O5/c1-4-6-8-10-11-12-13-14-15-19-26(34-29(31)24-18-17-20-25(22-24)33-3)23-28-27(30(32)35-28)21-16-9-7-5-2/h17-18,20,22,26-28H,4-16,19,21,23H2,1-3H3/t26-,27-,28-/m0/s1
Standard InChI Key: YAHOGGKCGYUJBD-KCHLEUMXSA-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: 488.71 | Molecular Weight (Monoisotopic): 488.3502 | AlogP: 8.04 | #Rotatable Bonds: 20 |
Polar Surface Area: 61.83 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 9.33 | CX LogD: 9.33 |
Aromatic Rings: 1 | Heavy Atoms: 35 | QED Weighted: 0.14 | Np Likeness Score: 0.75 |
1. Zhang R, Song Z, Wang X, Xue J, Xing D.. (2021) One-step modification to identify dual-inhibitors targeting both pancreatic triglyceride lipase and Niemann-Pick C1-like 1., 216 [PMID:33725656] [10.1016/j.ejmech.2021.113358] |
Source(1):