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Compound Detail

CHEMBL4852430

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O=C(NCCO)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 CHEMBL4852430
Phase Preclinical
Structure Type MOL
InChI Key XSLZOVDVKRRVRO-TUNNFDKTSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
4.80
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F8N2O4S
MW 600.53
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 8.6
IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 8.6 7.895 2.5 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.52 8.145 3.0 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