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Compound Detail

CHEMBL4064352

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Cc1ncc2c(N[C@H]3c4ccc(F)c(O)c4C(C)(C)C[C@]3(O)C(F)(F)F)cc(F)cc2n1

Basic Information

ChEMBL ID CHEMBL4064352
Phase Preclinical
Structure Type MOL
InChI Key DKRLPRIDPDZTJN-PZJWPPBQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
5.05
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F5N3O2
MW 453.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.4 7.125 39.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28043796 10.1016/j.bmcl.2016.12.047 Glucocorticoid receptor 7
28043796 10.1016/j.bmcl.2016.12.047 Androgen receptor 1
28043796 10.1016/j.bmcl.2016.12.047 Mineralocorticoid receptor 1
28043796 10.1016/j.bmcl.2016.12.047 Progesterone receptor 1
28043796 10.1016/j.bmcl.2016.12.047 Liver 1

Data from ChEMBL 36 via Core Engine