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Compound Detail

CHEMBL4546903

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CCOP(=O)(OCC)C1N=CC2C(=O)N(c3ccccc3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4546903
Phase Preclinical
Structure Type MOL
InChI Key BXJNWHVUCMPYQT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
2.47
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N2O5P
MW 350.31
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 7.73
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.73 7.73 18.6 1
Nischarin
CHEMBL3923
IC50 5.47 5.47 3388.4 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.02 5.02 9549.9 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