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Compound Detail

CHEMBL4482861

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(c3ccccc3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4482861
Phase Preclinical
Structure Type MOL
InChI Key ZSWAWPHPIFZGTL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.00
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N2O5P
MW 426.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 10.38
IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 10.38 10.38 0.0 1
Unchecked
CHEMBL612545
Ki 10.28 10.28 0.1 1
Nischarin
CHEMBL3923
IC50 6.74 6.74 182.0 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