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Compound Detail

CHEMBL4848053

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CC(=O)N1CCC(C(=O)N[C@@H]2CC[C@@]3(S(=O)(=O)c4ccc(F)cc4)c4ccc(C(F)(C(F)(F)F)C(F)(F)F)cc4CC[C@@H]23)CC1

Basic Information

ChEMBL ID CHEMBL4848053
Phase Preclinical
Structure Type MOL
InChI Key JROACKQUEHWSEU-ZWEKWIFMSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

666.6
MW (Da)
5.88
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.32
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 C30H30F8N2O4S
MW 666.63
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 7.82
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.82 7.645 15.0 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.82 7.82 15.0 1

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