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Compound Detail

CHEMBL385648

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O=Cc1ccn(-c2cc3c(=O)n(O)c(=O)[nH]c3cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL385648
Phase Preclinical
Structure Type MOL
InChI Key DLPFJGKTIYXPKE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.7
MW (Da)
1.18
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClN3O4
MW 305.68
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 5.38
IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.38 5.38 4200.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 4.64 4.64 22700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine