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Compound Detail

CHEMBL130778

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Oc1nc2cc(Cl)ccc2c(O)c1-c1cccc(Cc2ccoc2)c1

Basic Information

ChEMBL ID CHEMBL130778
Phase Preclinical
Structure Type MOL
InChI Key OUHUMSRECNFDEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
5.15
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClNO3
MW 351.79
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.05 8.05 8.9 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 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