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Compound Detail

CHEMBL131076

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CNCc1ccc(Cc2cccc(-c3c(O)nc4cc(Cl)ccc4c3O)c2)cc1

Basic Information

ChEMBL ID CHEMBL131076
Phase Preclinical
Structure Type MOL
InChI Key YPFQCKRQPWODIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
5.28
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.42
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 C24H21ClN2O2
MW 404.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.91 6.91 124.0 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 Rattus norvegicus 1
9406596 10.1021/jm970417o Glutamate NMDA receptor 1
9406596 10.1021/jm970417o No relevant target 1

Data from ChEMBL 36 via Core Engine