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Compound Detail

CHEMBL4467833

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CCOP(=O)(OCC)C1N=CC2C(=O)N(C)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4467833
Phase Preclinical
Structure Type MOL
InChI Key OIGXZBISTBFTDV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
0.89
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N2O5P
MW 288.24
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 8.35
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
Ki 6.79 6.79 162.2 1
Nischarin
CHEMBL3923
IC50 5.13 5.13 7413.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 1
32150414 10.1021/acs.jmedchem.9b02080 Nischarin 1
32150414 10.1021/acs.jmedchem.9b02080 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine