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Compound Detail

CHEMBL535828

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Cl.N=C(NCc1cc(Cl)cc(Cl)c1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL535828
Phase Preclinical
Structure Type MOL
InChI Key HIMHIAUHEIPTES-UHFFFAOYSA-N
Parent Compound CHEMBL1188258
Active Moiety CHEMBL1188258
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.59
ALogP
1
HBA
3
HBD
51.7
PSA (Ų)
0.48
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 C16H14Cl3N3
MW 354.67
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 159.0 nM 6.8 Inhibition of NMDA-evoked intracellular calcium increase in rat cortical cells 16213709

Literature References

PubMed DOI Target Context # Activities
16213709 10.1016/j.bmcl.2005.08.110 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine