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Compound Detail

CHEMBL541848

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

Basic Information

ChEMBL ID CHEMBL541848
Phase Preclinical
Structure Type MOL
InChI Key CZBGXTFWKSLVIS-UHFFFAOYSA-N
Parent Compound CHEMBL1190914
Active Moiety CHEMBL1190914
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.1
MW (Da)
6.16
ALogP
2
HBA
2
HBD
48.4
PSA (Ų)
0.40
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 C17H17Br2ClF3N3O
MW 531.60
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.95
Ki 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.71 7.71 19.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.95 6.95 113.0 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