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Compound Detail

CHEMBL119980

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CC12CC(CP(=O)(O)O)CCC1CNC(C(=O)O)C2

Basic Information

ChEMBL ID CHEMBL119980
Phase Preclinical
Structure Type MOL
InChI Key RDWJNTRIWLQDHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.03
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.58
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 C12H22NO5P
MW 291.28
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.45 5.45 3557.0 1
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 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