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Compound Detail

CHEMBL299281

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CCC(c1c(Cl)c(Cl)cc2nc(O)c(O)nc12)n1ccnn1

Basic Information

ChEMBL ID CHEMBL299281
Phase Preclinical
Structure Type MOL
InChI Key DOGKXLVAJXAQLO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
2.94
ALogP
7
HBA
2
HBD
97.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11Cl2N5O2
MW 340.17
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 6.54
IC50 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 9.12 9.12 0.8 1
Rattus norvegicus
CHEMBL376
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384240 10.1021/jm001124p Glutamate NMDA receptor 1
11384240 10.1021/jm001124p Rattus norvegicus 1
11384240 10.1021/jm001124p Mus musculus 1
11384240 10.1021/jm001124p No relevant target 1

Data from ChEMBL 36 via Core Engine