Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5275869
Max Phase: Preclinical
Molecular Formula: C37H47F7N4O7
Molecular Weight: 564.75
Associated Items:
ID: ALA5275869
Max Phase: Preclinical
Molecular Formula: C37H47F7N4O7
Molecular Weight: 564.75
Associated Items:
Canonical SMILES: O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(c1ccc(OC2CCNCC2)c(C2CCCCC2)c1)N1CCC(Oc2cc(F)cc(N3CCNCC3)c2)CC1
Standard InChI: InChI=1S/C33H45FN4O3.2C2HF3O2/c34-26-21-27(37-18-14-36-15-19-37)23-30(22-26)40-29-10-16-38(17-11-29)33(39)25-6-7-32(41-28-8-12-35-13-9-28)31(20-25)24-4-2-1-3-5-24;2*3-2(4,5)1(6)7/h6-7,20-24,28-29,35-36H,1-5,8-19H2;2*(H,6,7)
Standard InChI Key: JGCMQALWSTZHLW-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: 564.75 | Molecular Weight (Monoisotopic): 564.3476 | AlogP: 5.10 | #Rotatable Bonds: 7 |
Polar Surface Area: 66.07 | Molecular Species: BASE | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 9.87 | CX LogP: 4.24 | CX LogD: 0.42 |
Aromatic Rings: 2 | Heavy Atoms: 41 | QED Weighted: 0.49 | Np Likeness Score: -0.72 |
1. Li Z, Zhang M, Teuscher KB, Ji H.. (2021) Discovery of 1-Benzoyl 4-Phenoxypiperidines as Small-Molecule Inhibitors of the β-Catenin/B-Cell Lymphoma 9 Protein-Protein Interaction., 64 (15.0): [PMID:34270257] [10.1021/acs.jmedchem.1c00596] |
Source(1):