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Compound Detail

CHEMBL216390

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O=C(O)c1cccc(C(=O)Nc2cc3c(=O)n(O)c(=O)[nH]c3cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL216390
Phase Preclinical
Structure Type MOL
InChI Key AQSNHHVBBFTCSC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.7
MW (Da)
1.53
ALogP
6
HBA
4
HBD
141.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClN3O6
MW 375.72
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.0
Ki 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.22 4.22 60000.0 1
Unchecked
CHEMBL612545
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004715 10.1021/jm0604880 Unchecked 2
17004715 10.1021/jm0604880 Glutamate receptor ionotropic, AMPA 1
17004715 10.1021/jm0604880 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine