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Compound Detail

CHEMBL3315051

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

Basic Information

ChEMBL ID CHEMBL3315051
Phase Preclinical
Structure Type MOL
InChI Key NAYFBOYXQBLIBL-DEOSSOPVSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.05
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.54
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN3O4
MW 501.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

EC50 4 meas. best 8.44
Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.6 8.525 2.5 2
Glucocorticoid receptor
CHEMBL2034
EC50 8.44 7.74 3.6 4
Progesterone receptor
CHEMBL208
Ki 4.91 4.91 12380.0 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 9
24980053 10.1016/j.bmcl.2014.06.010 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine