Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4575103
Max Phase: Preclinical
Molecular Formula: C41H47N9O8
Molecular Weight: 793.88
Molecule Type: Unknown
Associated Items:
ID: ALA4575103
Max Phase: Preclinical
Molecular Formula: C41H47N9O8
Molecular Weight: 793.88
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCN(Cc1ccc(C(=O)NO)cc1)C(=O)Nc1ccc(OCCCCCCn2cc(CNc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)nn2)cc1
Standard InChI: InChI=1S/C41H47N9O8/c1-2-3-20-48(25-27-8-10-28(11-9-27)37(52)46-57)41(56)43-29-12-15-32(16-13-29)58-22-7-5-4-6-21-49-26-31(45-47-49)24-42-30-14-17-33-34(23-30)40(55)50(39(33)54)35-18-19-36(51)44-38(35)53/h8-17,23,26,35,42,57H,2-7,18-22,24-25H2,1H3,(H,43,56)(H,46,52)(H,44,51,53)
Standard InChI Key: PIRPNGRKKIZBLA-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: 793.88 | Molecular Weight (Monoisotopic): 793.3548 | AlogP: 4.88 | #Rotatable Bonds: 19 |
Polar Surface Area: 217.19 | Molecular Species: NEUTRAL | HBA: 12 | HBD: 5 |
#RO5 Violations: 2 | HBA (Lipinski): 17 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 9.05 | CX Basic pKa: 1.32 | CX LogP: 3.70 | CX LogD: 3.69 |
Aromatic Rings: 4 | Heavy Atoms: 58 | QED Weighted: 0.04 | Np Likeness Score: -1.28 |
1. Wu H, Yang K, Zhang Z, Leisten ED, Li Z, Xie H, Liu J, Smith KA, Novakova Z, Barinka C, Tang W.. (2019) Development of Multifunctional Histone Deacetylase 6 Degraders with Potent Antimyeloma Activity., 62 (15): [PMID:31271281] [10.1021/acs.jmedchem.9b00516] |
Source(1):