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Compound Detail

CHEMBL4536304

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CCOP(=O)(OCC)C1N=CC2C(=O)N(c3ccc(OC)cc3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4536304
Phase Preclinical
Structure Type MOL
InChI Key RCUIZXHMVBJQPJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
2.48
ALogP
7
HBA
0
HBD
94.5
PSA (Ų)
0.53
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 C17H21N2O6P
MW 380.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 10.27
IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 10.27 10.27 0.1 1
Nischarin
CHEMBL3923
IC50 8.09 8.09 8.1 1
Unchecked
CHEMBL612545
Ki 5.11 5.11 7762.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 1
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