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ID: ALA4873867
Max Phase: Preclinical
Molecular Formula: C18H14ClFN2O4
Molecular Weight: 376.77
Molecule Type: Unknown
Associated Items:
ID: ALA4873867
Max Phase: Preclinical
Molecular Formula: C18H14ClFN2O4
Molecular Weight: 376.77
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(N[C@@H](Cc1ccc(O)c(Cl)c1)C(=O)O)c1cc2c(F)cccc2[nH]1
Standard InChI: InChI=1S/C18H14ClFN2O4/c19-11-6-9(4-5-16(11)23)7-15(18(25)26)22-17(24)14-8-10-12(20)2-1-3-13(10)21-14/h1-6,8,15,21,23H,7H2,(H,22,24)(H,25,26)/t15-/m0/s1
Standard InChI Key: XWUDWLQZXNWPPA-HNNXBMFYSA-N
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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: 376.77 | Molecular Weight (Monoisotopic): 376.0626 | AlogP: 3.09 | #Rotatable Bonds: 5 |
Polar Surface Area: 102.42 | Molecular Species: ACID | HBA: 3 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.62 | CX Basic pKa: | CX LogP: 3.21 | CX LogD: -0.23 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.55 | Np Likeness Score: -0.68 |
1. Gironda-Martínez A, Gorre ÉMD, Prati L, Gosalbes JF, Dakhel S, Cazzamalli S, Samain F, Donckele EJ, Neri D.. (2021) Identification and Validation of New Interleukin-2 Ligands Using DNA-Encoded Libraries., 64 (23.0): [PMID:34821503] [10.1021/acs.jmedchem.1c01693] |
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