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Compound Detail

CHEMBL137509

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O=C(CCl)Nc1ccc2c(O)c(-c3cccc(Oc4ccccc4)c3)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL137509
Phase Preclinical
Structure Type MOL
InChI Key IRBFMKXALXRYAJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
5.28
ALogP
5
HBA
3
HBD
91.7
PSA (Ų)
0.38
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 C23H17ClN2O4
MW 420.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 4.42
Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.56 6.56 278.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 4.42 4.42 38000.0 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