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Compound Detail

CHEMBL280083

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Oc1ccc2c(c1)OC[C@@H](N1CCC(O)(c3ccccc3)CC1)[C@H]2O

Basic Information

ChEMBL ID CHEMBL280083
Phase Preclinical
Structure Type MOL
InChI Key CUYIBIIXRWZLMQ-MJGOQNOKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.17
ALogP
5
HBA
3
HBD
73.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.98

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.05 7.47 9.0 2
Unchecked
CHEMBL612545
IC50 7.51 7.39 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544217 10.1021/jm9707986 Unchecked 2
9544217 10.1021/jm9707986 Rattus norvegicus 2
20692832 10.1016/j.bmcl.2010.07.043 Glutamate NMDA receptor; GRIN1/GRIN2B 2

Data from ChEMBL 36 via Core Engine