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Compound Detail

CHEMBL142005

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N#Cc1cc2nc(O)c(O)nc2cc1-n1ccnc1

Basic Information

ChEMBL ID CHEMBL142005
Phase Preclinical
Structure Type MOL
InChI Key BILUJZAADUHZEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.2
MW (Da)
1.10
ALogP
7
HBA
2
HBD
107.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7N5O2
MW 253.22
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120865 10.1021/jm00030a006 Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine