Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4752318
Max Phase: Preclinical
Molecular Formula: C30H30O4
Molecular Weight: 454.57
Molecule Type: Unknown
Associated Items:
ID: ALA4752318
Max Phase: Preclinical
Molecular Formula: C30H30O4
Molecular Weight: 454.57
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1c(OCc2cccc(-c3cccc(C(=O)O)c3)c2)cc2c(c1C)C(=O)C(C1CCCC1)C2
Standard InChI: InChI=1S/C30H30O4/c1-18-19(2)28-25(15-26(29(28)31)21-8-3-4-9-21)16-27(18)34-17-20-7-5-10-22(13-20)23-11-6-12-24(14-23)30(32)33/h5-7,10-14,16,21,26H,3-4,8-9,15,17H2,1-2H3,(H,32,33)
Standard InChI Key: GASRLPRUSRJGRY-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: 454.57 | Molecular Weight (Monoisotopic): 454.2144 | AlogP: 6.79 | #Rotatable Bonds: 6 |
Polar Surface Area: 63.60 | Molecular Species: ACID | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 4.00 | CX Basic pKa: | CX LogP: 7.43 | CX LogD: 4.28 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.45 | Np Likeness Score: 0.37 |
1. Fulton MG,Loch MT,Rodriguez AL,Lin X,Javitch JA,Conn PJ,Niswender CM,Lindsley CW. (2020) Synthesis and pharmacological evaluation of bivalent tethered ligands to target the mGlu heterodimeric receptor results in a compound with mGlu homodimer selectivity., 30 (13): [PMID:32371100] [10.1016/j.bmcl.2020.127212] |
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