(DL-threo)-3-(Prop-2-yn-1-yloxy)aspartate

ID: ALA4166282

Chembl Id: CHEMBL4166282

PubChem CID: 145955435

Max Phase: Preclinical

Molecular Formula: C6H8N2O5

Molecular Weight: 188.14

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N#CCO[C@H](C(=O)O)[C@H](N)C(=O)O

Standard InChI:  InChI=1S/C6H8N2O5/c7-1-2-13-4(6(11)12)3(8)5(9)10/h3-4H,2,8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1

Standard InChI Key:  GJJKATZBLBTZJD-IMJSIDKUSA-N

Alternative Forms

1. Parent:

   

   ALA4166282

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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

Calculated Properties

Molecular Weight: 188.14

Molecular Weight (Monoisotopic): 188.0433

AlogP: -1.61

#Rotatable Bonds: 5

Polar Surface Area: 133.64

Molecular Species: ZWITTERION

HBA: 5

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 0.98

CX Basic pKa: 8.97

CX LogP: -4.29

CX LogD: -7.56

Aromatic Rings: ┄

Heavy Atoms: 13

QED Weighted: 0.47

Np Likeness Score: 0.05

References

1. Fu H, Zhang J, Tepper PG, Bunch L, Jensen AA, Poelarends GJ..  (2018)  Chemoenzymatic Synthesis and Pharmacological Characterization of Functionalized Aspartate Analogues As Novel Excitatory Amino Acid Transporter Inhibitors.,  61  (17): [PMID:30011368] [10.1021/acs.jmedchem.8b00700]

Source

Source(1):

• Scientific Literature