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

CHEMBL138159

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(CCl)Nc1cccc(-c2c(O)nc3cc(Cl)ccc3c2O)c1

Basic Information

ChEMBL ID CHEMBL138159
Phase Preclinical
Structure Type MOL
InChI Key PFXLOHFSMOMACE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
4.14
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O3
MW 363.20
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.81
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 7.38 7.38 42.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543883 10.1021/jm9910730 Glutamate NMDA receptor; Grin1/Grin2b 1
10543883 10.1021/jm9910730 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine