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Compound Detail

CHEMBL342181

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CCOC1(OCC)C2c3c(Br)cccc3C([n+]3ccccc32)C1(C)C.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL342181
Phase Preclinical
Structure Type MOL
InChI Key NABBWJBFMLMAOT-UHFFFAOYSA-M
Parent Compound CHEMBL1184272
Active Moiety CHEMBL1184272
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
4.58
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25BrClNO6
MW 502.79
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.98
Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.88 6.88 132.0 1
Mus musculus
CHEMBL375
IC50 5.98 5.98 1040.0 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