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Compound Detail

CHEMBL116288

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O=C(OCCc1c[nH]c2ccccc12)c1c(O)nc2cc(Cl)ccc2c1O

Basic Information

ChEMBL ID CHEMBL116288
Phase Preclinical
Structure Type MOL
InChI Key ZBYLBNBOWZHIAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
4.18
ALogP
5
HBA
3
HBD
95.4
PSA (Ų)
0.46
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 C20H15ClN2O4
MW 382.80
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230129 10.1021/jm00074a020 Glutamate NMDA receptor 1
8230129 10.1021/jm00074a020 Mus musculus 1

Data from ChEMBL 36 via Core Engine