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Compound Detail

CHEMBL118327

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O=C(O)C1Cc2cc(Cc3nnn[nH]3)ccc2CN1

Basic Information

ChEMBL ID CHEMBL118327
Phase Preclinical
Structure Type MOL
InChI Key VCHLFDULWBMJCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
-0.11
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.71
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 C12H13N5O2
MW 259.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.58 4.58 26400.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404235 10.1021/jm00097a012 Glutamate NMDA receptor 1
1404235 10.1021/jm00097a012 Unchecked 1
1404235 10.1021/jm00097a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine