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Compound Detail

CHEMBL131504

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CCc1cc(Cl)cc2nc(O)c(-c3cccc(Oc4ccccc4)c3)c(O)c12

Basic Information

ChEMBL ID CHEMBL131504
Phase Preclinical
Structure Type MOL
InChI Key UUCCNPPHLCDJTK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
6.32
ALogP
4
HBA
2
HBD
62.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNO3
MW 391.85
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.71 8.71 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9406596 10.1021/jm970417o Albumin 1
9406596 10.1021/jm970417o Mus musculus 1
9406596 10.1021/jm970417o Glutamate NMDA receptor 1
9406596 10.1021/jm970417o No relevant target 1

Data from ChEMBL 36 via Core Engine