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Compound Detail

CHEMBL4069357

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CC[C@@H]1C[C@](O)(C(F)(F)F)[C@@H](Nc2cccc3nc(C)ccc23)c2ccc(F)c(O)c21

Basic Information

ChEMBL ID CHEMBL4069357
Phase Preclinical
Structure Type MOL
InChI Key CIIHIZKWQHRFRR-BGUDKVOASA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
5.73
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F4N2O2
MW 434.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.3 8.1 5.0 4
Progesterone receptor
CHEMBL208
IC50 6.1 6.1 794.3 1

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