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Compound Detail

CHEMBL27648

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Oc1nc2ccc(Cl)nc2nc1O

Basic Information

ChEMBL ID CHEMBL27648
Phase Preclinical
Structure Type MOL
InChI Key QPRGYGULZXMPFU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

197.6
MW (Da)
1.09
ALogP
5
HBA
2
HBD
79.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4ClN3O2
MW 197.58
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.69
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.21 5.21 6165.9 1
D-amino-acid oxidase
CHEMBL6172
IC50 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00492-1 Glutamate receptor ionotropic, NMDA 1 1
8632440 10.1021/jm950304+ Glutamate receptor ionotropic, AMPA 1
27089209 10.1016/j.ejmech.2016.04.017 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine