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Compound Detail

CHEMBL4587519

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

Basic Information

ChEMBL ID CHEMBL4587519
Phase Preclinical
Structure Type MOL
InChI Key JJIRPDIZJVWLJK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.81
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.54
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 C18H23N2O5P
MW 378.37
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

Ki 4 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.95 7.7267 1.1 3
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.85 5.85 1412.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 6
32150414 10.1021/acs.jmedchem.9b02080 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine