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Compound Detail

CHEMBL4590209

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(c3ccc(-c4ccccc4)cc3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4590209
Phase Preclinical
Structure Type MOL
InChI Key JJVJOMSWQXGHMG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
5.66
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N2O5P
MW 502.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 7.9
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.9 7.9 12.6 1
Nischarin
CHEMBL3923
IC50 7.19 7.19 64.6 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.12 5.12 7585.8 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