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Compound Detail

CHEMBL3237286

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COC(=O)c1ccc(C2C(C(=O)c3cccnc3)=C(O)C(=O)N2CCc2c[nH]c3cc(C)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3237286
Phase Preclinical
Structure Type MOL
InChI Key SYPOLHKTNMKYKA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
4.48
ALogP
6
HBA
2
HBD
112.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N3O5
MW 495.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.4 5.385 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2c 3
24512267 10.1021/jm401695d Ionotropic glutamate receptor NMDA 1/2D 1
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2a 1
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine