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Compound Detail

CHEMBL126727

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O=C(O)[C@H]1C[C@@H](CCc2nnn[nH]2)CCN1

Basic Information

ChEMBL ID CHEMBL126727
Phase Preclinical
Structure Type MOL
InChI Key OGDQEHQWABDAOK-NKWVEPMBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
-0.41
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N5O2
MW 225.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.64 5.365 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871691 10.1016/s0960-894x(98)00038-9 Glutamate NMDA receptor 2
9871691 10.1016/s0960-894x(98)00038-9 Mus musculus 1

Data from ChEMBL 36 via Core Engine