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Compound Detail

CHEMBL131614

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O=C[n+]1cccn1-c1cc2c(cc1Cl)NC(C(=O)O)n1nc(C(=O)O)cc1-2

Basic Information

ChEMBL ID CHEMBL131614
Phase Preclinical
Structure Type MOL
InChI Key BDOJVWYJWABRTK-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.8
MW (Da)
1.03
ALogP
7
HBA
3
HBD
130.3
PSA (Ų)
0.45
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 C16H11ClN5O5+
MW 388.75
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.57 6.57 270.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine