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Compound Detail

CHEMBL540841

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CCc1cccc(NC(=N)Nc2cc(C(F)(F)F)cc(CC)c2F)c1.Cl

Basic Information

ChEMBL ID CHEMBL540841
Phase Preclinical
Structure Type MOL
InChI Key UUZPXPOHCYPPLT-UHFFFAOYSA-N
Parent Compound CHEMBL1190431
Active Moiety CHEMBL1190431
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
5.43
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.39
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 C18H20ClF4N3
MW 389.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.62
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.62 7.62 23.9 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.12 7.12 76.0 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