ID: ALA4556836
Chembl Id: CHEMBL4556836
PubChem CID: 155556691
Max Phase: Preclinical
Molecular Formula: C15H16F3N3O6
Molecular Weight: 277.28
Molecule Type: Unknown
Associated Items:
Canonical SMILES: NCc1ccc(COC(=O)NC2CC(=O)NC2=O)cc1.O=C(O)C(F)(F)F
Standard InChI: InChI=1S/C13H15N3O4.C2HF3O2/c14-6-8-1-3-9(4-2-8)7-20-13(19)15-10-5-11(17)16-12(10)18;3-2(4,5)1(6)7/h1-4,10H,5-7,14H2,(H,15,19)(H,16,17,18);(H,6,7)
Standard InChI Key: PLLXGRIWWSZEMJ-UHFFFAOYSA-N
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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: 277.28 | Molecular Weight (Monoisotopic): 277.1063 | AlogP: -0.21 | #Rotatable Bonds: 4 |
| Polar Surface Area: 110.52 | Molecular Species: BASE | HBA: 5 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 8.93 | CX Basic pKa: 9.54 | CX LogP: -1.19 | CX LogD: -2.38 |
| Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.66 | Np Likeness Score: -0.14 |
| 1. Heim C, Pliatsika D, Mousavizadeh F, Bär K, Hernandez Alvarez B, Giannis A, Hartmann MD.. (2019) De-Novo Design of Cereblon (CRBN) Effectors Guided by Natural Hydrolysis Products of Thalidomide Derivatives., 62 (14): [PMID:31251063] [10.1021/acs.jmedchem.9b00454] |
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