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Compound Detail

CHEMBL4866347

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C[C@@H](O)C(=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 CHEMBL4866347
Phase Preclinical
Structure Type MOL
InChI Key XTDAYXIUIHCDSJ-MGCNMGEWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
5.01
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.38
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 C25H23F8NO4S
MW 585.51
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 8.07
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 8.07 7.63 8.6 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.05 8.05 9.0 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