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Compound Detail

CHEMBL81367

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O=C(Nc1nn[nH]n1)c1nc2c(O)nc3cc(Cl)ccc3n2n1

Basic Information

ChEMBL ID CHEMBL81367
Phase Preclinical
Structure Type MOL
InChI Key ZBKRMROYTAOUCD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.7
MW (Da)
0.40
ALogP
9
HBA
3
HBD
146.9
PSA (Ų)
0.48
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 C11H6ClN9O2
MW 331.68
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.16

Activity Summary

Ki 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.62 5.62 2400.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.29 5.29 5100.0 2

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
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine