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Compound Detail

CHEMBL4456882

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(c3cc(Cl)cc(Cl)c3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4456882
Phase Preclinical
Structure Type MOL
InChI Key NAWURGNNGRBMBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.3
MW (Da)
5.30
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N2O5P
MW 495.30
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.22 6.22 602.6 1
Unchecked
CHEMBL612545
Ki 5.81 5.81 1548.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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