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Compound Detail

CHEMBL4860008

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CC(C)(O)COC(=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 CHEMBL4860008
Phase Preclinical
Structure Type MOL
InChI Key HOFFDFUNCSMWOE-YZUZCNPQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

629.6
MW (Da)
6.01
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F8NO5S
MW 629.57
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.22

Activity Summary

EC50 2 meas. best 8.04
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.05 8.05 9.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 8.04 7.54 9.1 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