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Compound Detail

CHEMBL551816

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CCN(CC(O)(CNc1cccc2c1cnn2-c1ccc(F)cc1)C(F)(F)F)C(=O)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL551816
Phase Preclinical
Structure Type MOL
InChI Key BOOFQRVMDWIJAI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.4
MW (Da)
6.34
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2F4N4O2
MW 569.39
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.1 9.3333 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592247 10.1016/j.bmcl.2009.06.020 Unchecked 9
19592247 10.1016/j.bmcl.2009.06.020 Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine