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(RS)-2-Amino-3-(5,6-dichloro-3'-(hydroxymethyl)biphenyl-3-yl)-propanoic Acid
ID: ALA3759390
Chembl Id: CHEMBL3759390
PubChem CID: 127024942
Max Phase: Preclinical
Molecular Formula: C16H15Cl2NO3
Molecular Weight: 340.21
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: NC(Cc1cc(Cl)c(Cl)c(-c2cccc(CO)c2)c1)C(=O)O
Standard InChI: InChI=1S/C16H15Cl2NO3/c17-13-6-10(7-14(19)16(21)22)5-12(15(13)18)11-3-1-2-9(4-11)8-20/h1-6,14,20H,7-8,19H2,(H,21,22)
Standard InChI Key: RJANMPORFOUXTF-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: 340.21 | Molecular Weight (Monoisotopic): 339.0429 | AlogP: 3.11 | #Rotatable Bonds: 5 |
Polar Surface Area: 83.55 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.90 | CX Basic pKa: 9.42 | CX LogP: 0.90 | CX LogD: 0.90 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.78 | Np Likeness Score: 0.38 |
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] |