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Compound Detail

CHEMBL4535472

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(C3CCCCC3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4535472
Phase Preclinical
Structure Type MOL
InChI Key DMVFXOFRGGGXKJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.12
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.48
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 C22H29N2O5P
MW 432.46
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

Ki 2 meas. best 9.74
IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.74 9.74 0.2 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.01 9.01 1.0 1
Nischarin
CHEMBL3923
IC50 7.54 7.54 28.8 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