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Compound Detail

CHEMBL4483022

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CCOP(=O)(OCC)C1N=CC2C(=O)N(C3CCCCC3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4483022
Phase Preclinical
Structure Type MOL
InChI Key CIWHQJBTCNPDOW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.60
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.54
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 C16H25N2O5P
MW 356.36
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.02

Activity Summary

Ki 2 meas. best 9.49
IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.49 9.49 0.3 1
Unchecked
CHEMBL612545
Ki 5.74 5.74 1819.7 1
Nischarin
CHEMBL3923
IC50 5.14 5.14 7244.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 2
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