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(RS)-2-Amino-3-(5,6-dichloro-3',5'-dihydroxybiphenyl-3-yl)-propanoic Acid
ID: ALA3759334
Chembl Id: CHEMBL3759334
PubChem CID: 127024939
Max Phase: Preclinical
Molecular Formula: C15H13Cl2NO4
Molecular Weight: 342.18
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: NC(Cc1cc(Cl)c(Cl)c(-c2cc(O)cc(O)c2)c1)C(=O)O
Standard InChI: InChI=1S/C15H13Cl2NO4/c16-12-2-7(3-13(18)15(21)22)1-11(14(12)17)8-4-9(19)6-10(20)5-8/h1-2,4-6,13,19-20H,3,18H2,(H,21,22)
Standard InChI Key: SJULDPMCSFALNL-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 342.18 | Molecular Weight (Monoisotopic): 341.0222 | AlogP: 3.03 | #Rotatable Bonds: 4 |
Polar Surface Area: 103.78 | Molecular Species: ZWITTERION | HBA: 4 | HBD: 4 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.59 | CX Basic pKa: 9.53 | CX LogP: 1.06 | CX LogD: 1.05 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.68 | Np Likeness Score: 0.63 |
References
1. Szymanska E, Frydenvang K, Pickering DS, Krintel C, Nielsen B, Kooshki A, Zachariassen LG, Olsen L, Kastrup JS, Johansen TN.. (2016) Studies on Aryl-Substituted Phenylalanines: Synthesis, Activity, and Different Binding Modes at AMPA Receptors., 59 (1): [PMID:26653877] [10.1021/acs.jmedchem.5b01666] |