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Compound Detail

CHEMBL393011

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CCC1(CC(O)(CNC(=O)c2cnn(-c3ccc(F)cc3F)c2N)C(F)(F)F)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL393011
Phase Preclinical
Structure Type MOL
InChI Key JQWWVWSTEMLGBL-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
4.83
ALogP
5
HBA
3
HBD
93.2
PSA (Ų)
0.39
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 C26H27F5N4O2
MW 522.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.35
EC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.35 8.3 4.5 4
Glucocorticoid receptor
CHEMBL2034
EC50 7.91 7.875 12.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17616395 10.1016/j.bmcl.2007.06.066 Glucocorticoid receptor 13

Data from ChEMBL 36 via Core Engine