Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL289142

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(Cc1nc2cc(Br)ccc2n1CP(=O)(O)O)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL289142
Phase Preclinical
Structure Type MOL
InChI Key XYBRGGGMLHQIKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.2
MW (Da)
2.55
ALogP
6
HBA
3
HBD
127.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrN3O5P
MW 468.24
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.25 6.03 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334562 10.1021/jm000385w Glutamate NMDA receptor 2
11334562 10.1021/jm000385w Mus musculus 1

Data from ChEMBL 36 via Core Engine