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

CHEMBL4868133

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
COc1ccc([C@H]2OC(=O)N[C@@H]2C)cc1-c1ccc(C(F)(F)F)cc1[C@@H]1CC[C@H]2[C@@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)OC(=O)N12

Basic Information

ChEMBL ID CHEMBL4868133
Phase Preclinical
Structure Type MOL
InChI Key ZJOAKCGQYZEHJL-AKZCCGJFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

688.5
MW (Da)
8.98
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25F9N2O5
MW 688.54
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 7.05
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 7.05 89.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.22 5.22 6000.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34375108 10.1021/acs.jmedchem.1c00959 Nuclear receptor subfamily 1 group I member 2 1
34375108 10.1021/acs.jmedchem.1c00959 No relevant target 1
34375108 10.1021/acs.jmedchem.1c00959 Unchecked 1
34375108 10.1021/acs.jmedchem.1c00959 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine