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Compound Detail

CHEMBL351031

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O=C(O)C[C@@H]1[C@@H](C(=O)O)NC[C@@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL351031
Phase Preclinical
Structure Type MOL
InChI Key JSMYHXFFKXKZRN-SBMIAAHKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.62
ALogP
4
HBA
4
HBD
106.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO5
MW 265.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 7.24 58.0 1
Glutamate receptor 4
CHEMBL3505
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80404-7 Rattus norvegicus 1
39133077 10.1021/acs.jmedchem.4c01311 Glutamate receptor 4 1
39133077 10.1021/acs.jmedchem.4c01311 Unchecked 1

Data from ChEMBL 36 via Core Engine