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Compound Detail

CHEMBL4534152

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(c3ccc(OC)cc3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4534152
Phase Preclinical
Structure Type MOL
InChI Key GZQYNRDGSMATOB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
4.00
ALogP
7
HBA
0
HBD
94.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N2O6P
MW 456.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 6.65
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.65 6.65 223.9 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.59 4.59 25704.0 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