Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5273708
Max Phase: Preclinical
Molecular Formula: C34H31IN4O10
Molecular Weight: 782.54
Associated Items:
ID: ALA5273708
Max Phase: Preclinical
Molecular Formula: C34H31IN4O10
Molecular Weight: 782.54
Associated Items:
Canonical SMILES: CC(O)(COc1ccc(OCCOCCOc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)cc1)C(=O)Nc1ccc(C#N)c(I)c1
Standard InChI: InChI=1S/C34H31IN4O10/c1-34(45,33(44)37-21-6-5-20(18-36)25(35)17-21)19-49-23-9-7-22(8-10-23)47-15-13-46-14-16-48-27-4-2-3-24-29(27)32(43)39(31(24)42)26-11-12-28(40)38-30(26)41/h2-10,17,26,45H,11-16,19H2,1H3,(H,37,44)(H,38,40,41)
Standard InChI Key: PNTMNRXQHYCPLM-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: | 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: 782.54 | Molecular Weight (Monoisotopic): 782.1085 | AlogP: 2.81 | #Rotatable Bonds: 14 |
Polar Surface Area: 193.59 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 3 |
#RO5 Violations: 2 | HBA (Lipinski): 14 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 11.43 | CX Basic pKa: | CX LogP: 2.95 | CX LogD: 2.95 |
Aromatic Rings: 3 | Heavy Atoms: 49 | QED Weighted: 0.12 | Np Likeness Score: -0.72 |
1. Ha S, Luo G, Xiang H.. (2022) A Comprehensive Overview of Small-Molecule Androgen Receptor Degraders: Recent Progress and Future Perspectives., 65 (24.0): [PMID:36459083] [10.1021/acs.jmedchem.2c01487] |
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