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Compound Detail

CHEMBL48037

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Cc1onc(OCP(=O)(O)O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL48037
Phase Preclinical
Structure Type MOL
InChI Key OYIHRWGRFPHJBD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
-0.55
ALogP
6
HBA
4
HBD
156.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N2O7P
MW 280.17
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.16 4.63 6900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648608 10.1021/jm950826p Glutamate receptor ionotropic, AMPA 3
8648608 10.1021/jm950826p Glutamate NMDA receptor 1
8648608 10.1021/jm950826p Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine