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

CHEMBL4860095

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
[2H]C([2H])([2H])N1C(=O)[C@@H](O)C[C@@H]1C(=O)N[C@@H]1CC[C@@]2(S(=O)(=O)c3ccc(F)cc3)c3ccc(C(F)(C(F)(F)F)C(F)(F)F)cc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4860095
Phase Preclinical
Structure Type MOL
InChI Key VVMAZBCPOZHTEH-IQOZXTCSSA-N
Parent Compound CHEMBL5028209
Active Moiety CHEMBL5028209
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.6
MW (Da)
4.22
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F8N2O5S
MW 657.59
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.91 7.39 12.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33591748 10.1021/acs.jmedchem.0c01992 ADMET 3
33591748 10.1021/acs.jmedchem.0c01992 Nuclear receptor ROR-gamma 2

Data from ChEMBL 36 via Core Engine