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Compound Detail

CHEMBL1411951

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CCOP(=O)(OCC)O/C(=C/Cl)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1411951
Phase Preclinical
Structure Type MOL
InChI Key FSAVDKDHPDSCTO-XYOKQWHBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
5.73
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14Cl3O4P
MW 359.57
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.37

Activity Summary

EC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.1 5.0 7900.0 3
Nuclear receptor subfamily 1 group I member 2
CHEMBL2146315
EC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20966043 10.1124/dmd.110.035105 Nuclear receptor subfamily 1 group I member 2 8

Data from ChEMBL 36 via Core Engine