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Compound Detail

CHEMBL162442

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CC[C@@H]1CN(O)C(=O)[C@@H]1N

Basic Information

ChEMBL ID CHEMBL162442
Phase Preclinical
Structure Type MOL
InChI Key BQYATOKWTCCLKI-RFZPGFLSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
-0.43
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2O2
MW 144.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 4.82
Ki 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 4.82 4.82 15000.0 1
Rattus norvegicus
CHEMBL376
Ki 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80094-3 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(00)80094-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine