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Compound Detail

CHEMBL139641

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CCOC1(OCC)C2c3cc(OC)ccc3C([n+]3ccccc32)C1(C)C.F[P-](F)(F)(F)(F)F

Basic Information

ChEMBL ID CHEMBL139641
Phase Preclinical
Structure Type MOL
InChI Key VPHMMQFLMOVSEB-UHFFFAOYSA-N
Parent Compound CHEMBL1180731
Active Moiety CHEMBL1180731
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.83
ALogP
3
HBA
0
HBD
31.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F6NO3P
MW 499.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.4 8.4 4.0 1
Mus musculus
CHEMBL375
IC50 6.8 6.8 157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7528282 10.1021/jm00052a003 Glutamate NMDA receptor 1
7528282 10.1021/jm00052a003 Mus musculus 1

Data from ChEMBL 36 via Core Engine