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(RS)-2-Amino-3-(5,6-dichloro-4'-sulfamoylbiphenyl-3-yl)-propanoic Acid
ID: ALA3759856
Chembl Id: CHEMBL3759856
PubChem CID: 127024945
Max Phase: Preclinical
Molecular Formula: C15H14Cl2N2O4S
Molecular Weight: 389.26
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: NC(Cc1cc(Cl)c(Cl)c(-c2ccc(S(N)(=O)=O)cc2)c1)C(=O)O
Standard InChI: InChI=1S/C15H14Cl2N2O4S/c16-12-6-8(7-13(18)15(20)21)5-11(14(12)17)9-1-3-10(4-2-9)24(19,22)23/h1-6,13H,7,18H2,(H,20,21)(H2,19,22,23)
Standard InChI Key: JULUTFHBMAQDKX-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: 389.26 | Molecular Weight (Monoisotopic): 388.0051 | AlogP: 2.26 | #Rotatable Bonds: 5 |
Polar Surface Area: 123.48 | Molecular Species: ZWITTERION | HBA: 4 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.72 | CX Basic pKa: 9.34 | CX LogP: 0.28 | CX LogD: 0.27 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.72 | Np Likeness Score: -0.35 |
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] |