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Compound Detail

CHEMBL3315066

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CC(C)(C(=O)NC(N)=O)[C@@H]1c2ccc(-c3ccc(C(=O)N4CC[C@H](F)C4)cc3)nc2Oc2c(F)cccc21

Basic Information

ChEMBL ID CHEMBL3315066
Phase Preclinical
Structure Type MOL
InChI Key IUOHWOUDFIBXAH-JTSKRJEESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.53
ALogP
5
HBA
2
HBD
114.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F2N4O4
MW 520.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

EC50 3 meas. best 9.22
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 9.22 9.07 0.6 3
Glucocorticoid receptor
CHEMBL2034
Ki 8.92 8.92 1.2 1
Progesterone receptor
CHEMBL208
Ki 4.48 4.48 33330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980053 10.1016/j.bmcl.2014.06.010 Glucocorticoid receptor 7
24980053 10.1016/j.bmcl.2014.06.010 Liver microsome 2
24980053 10.1016/j.bmcl.2014.06.010 Progesterone receptor 1
24980053 10.1016/j.bmcl.2014.06.010 Liver 1

Data from ChEMBL 36 via Core Engine