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(R)-(-)-2-Amino-3-(3,4-dichloro-5-(5-hydroxypyridin-3-yl)phenyl)propanoic Acid
ID: ALA3759684
Chembl Id: CHEMBL3759684
PubChem CID: 127025253
Max Phase: Preclinical
Molecular Formula: C14H12Cl2N2O3
Molecular Weight: 327.17
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: N[C@H](Cc1cc(Cl)c(Cl)c(-c2cncc(O)c2)c1)C(=O)O
Standard InChI: InChI=1S/C14H12Cl2N2O3/c15-11-2-7(3-12(17)14(20)21)1-10(13(11)16)8-4-9(19)6-18-5-8/h1-2,4-6,12,19H,3,17H2,(H,20,21)/t12-/m1/s1
Standard InChI Key: JDADEROVQGCQQJ-GFCCVEGCSA-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: 327.17 | Molecular Weight (Monoisotopic): 326.0225 | AlogP: 2.72 | #Rotatable Bonds: 4 |
Polar Surface Area: 96.44 | Molecular Species: ZWITTERION | HBA: 4 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.53 | CX Basic pKa: 10.31 | CX LogP: 0.12 | CX LogD: 0.06 |
Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.80 | Np Likeness Score: 0.21 |
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] |