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Compound Detail

CHEMBL543664

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CCc1cccc(N(C)C(=N)Nc2cc(CC)cc(C(F)(F)F)c2Br)c1.Cl

Basic Information

ChEMBL ID CHEMBL543664
Phase Preclinical
Structure Type MOL
InChI Key GSFJGGDCKCGFJD-UHFFFAOYSA-N
Parent Compound CHEMBL1192431
Active Moiety CHEMBL1192431
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
6.08
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22BrClF3N3
MW 464.76
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.66
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.8 7.8 15.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.66 6.66 221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine