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

CHEMBL4464605

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
O=C(O)c1cc2cc(-c3ccccc3)ccc2c(Br)c1O

Basic Information

ChEMBL ID CHEMBL4464605
Phase Preclinical
Structure Type MOL
InChI Key UISPFOJJZIPYLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
4.67
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrO3
MW 343.18
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2A
CHEMBL1972
IC50 5.75 5.75 1800.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.7 5.7 2000.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 5.62 5.62 2400.0 1
Glutamate receptor ionotropic, NMDA 2D
CHEMBL2591
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2D 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2C 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2B 1
29446949 10.1021/acs.jmedchem.7b01640 Glutamate receptor ionotropic, NMDA 2A 1

Data from ChEMBL 36 via Core Engine