Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3315068

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C(=O)NC(N)=O)[C@@H]1c2ccc(-c3ccc(C(=O)N4CCOCC4)nc3)nc2Oc2c(F)cccc21

Basic Information

ChEMBL ID CHEMBL3315068
Phase Preclinical
Structure Type MOL
InChI Key MDMKCVXYKPOLIM-NRFANRHFSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
3.21
ALogP
7
HBA
2
HBD
136.7
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 C27H26FN5O5
MW 519.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

EC50 4 meas. best 7.79
Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.14 8.135 7.3 2
Glucocorticoid receptor
CHEMBL2034
EC50 7.79 7.22 16.3 4
Progesterone receptor
CHEMBL208
Ki 7.64 7.64 22.7 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