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

CHEMBL4217175

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
C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5ccc(CSc6ccc(O)cc6)cc5)C[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4217175
Phase Preclinical
Structure Type MOL
InChI Key CXSPNIIOIPHYEX-NGZQOOFQSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
5.59
ALogP
7
HBA
3
HBD
98.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41F2NO5S
MW 649.80
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.68

Activity Summary

EC50 2 meas. best 8.8
IC50 1 meas. best 9.36
Ki 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.36 9.36 0.4 1
Glucocorticoid receptor
CHEMBL2034
Ki 9.21 9.21 0.6 1
Mineralocorticoid receptor
CHEMBL1994
EC50 8.8 8.8 1.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29741897 10.1021/acs.jmedchem.7b01873 Glucocorticoid receptor 2
29741897 10.1021/acs.jmedchem.7b01873 No relevant target 1
29741897 10.1021/acs.jmedchem.7b01873 Mineralocorticoid receptor 1
29741897 10.1021/acs.jmedchem.7b01873 Unchecked 1
29741897 10.1021/acs.jmedchem.7b01873 RAW264.7 1

Data from ChEMBL 36 via Core Engine