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Compound Detail

CHEMBL138208

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O=C(CCl)Nc1cccc(Oc2cccc(-c3c(O)nc4cc(Cl)ccc4c3O)c2)c1

Basic Information

ChEMBL ID CHEMBL138208
Phase Preclinical
Structure Type MOL
InChI Key WKNUHBCPLHAZPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.3
MW (Da)
5.94
ALogP
5
HBA
3
HBD
91.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16Cl2N2O4
MW 455.30
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.41
Ki 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 7.86 7.86 13.8 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543883 10.1021/jm9910730 Glutamate NMDA receptor; Grin1/Grin2b 1
10543883 10.1021/jm9910730 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine