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Compound Detail

CHEMBL114255

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O=C(CCCCCc1ccccc1)CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL114255
Phase Preclinical
Structure Type MOL
InChI Key KDROZRVKEMXXQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.70
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O2
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 5.75 5.75 1800.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2a 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2b 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2c 1

Data from ChEMBL 36 via Core Engine