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Compound Detail

CHEMBL3348521

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O=C(O)C1CC2C[C@@H](Cc3nnn[nH]3)CCC2CN1

Basic Information

ChEMBL ID CHEMBL3348521
Phase Preclinical
Structure Type MOL
InChI Key ACTONBBIVMTUAJ-KJTVYLTBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.22
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.72
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 C12H19N5O2
MW 265.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.07 5.77 856.0 2
Unchecked
CHEMBL612545
IC50 5.86 5.59 1390.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404235 10.1021/jm00097a012 Glutamate NMDA receptor 2
1404235 10.1021/jm00097a012 Unchecked 2
1404235 10.1021/jm00097a012 Mus musculus 2

Data from ChEMBL 36 via Core Engine