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Compound Detail

CHEMBL4438801

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(c3cccc([N+](=O)[O-])c3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4438801
Phase Preclinical
Structure Type MOL
InChI Key CONRLYITUPHTMN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
3.90
ALogP
8
HBA
0
HBD
128.4
PSA (Ų)
0.25
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 C22H22N3O7P
MW 471.41
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 10.18
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 10.18 10.18 0.1 1
Unchecked
CHEMBL612545
Ki 6.81 6.81 154.9 1
Nischarin
CHEMBL3923
IC50 5.26 5.26 5495.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine