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Compound Detail

CHEMBL3315064

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CC(C)(C(=O)NC(N)=O)[C@@H]1c2ccc(-c3ccc(C(=O)N4CCCC4)cc3)nc2Oc2c(F)cccc21

Basic Information

ChEMBL ID CHEMBL3315064
Phase Preclinical
Structure Type MOL
InChI Key KVBSKVDOWUOCJZ-QFIPXVFZSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.58
ALogP
5
HBA
2
HBD
114.6
PSA (Ų)
0.54
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 C28H27FN4O4
MW 502.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 8.85
Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.15 9.145 0.7 2
Glucocorticoid receptor
CHEMBL2034
EC50 8.85 8.6433 1.4 3
Progesterone receptor
CHEMBL208
Ki 6.22 6.22 604.1 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