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Compound Detail

CHEMBL5752979

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O=C(O)[C@H]1CC[C@H](C(=O)N2CCC3(S(=O)(=O)c4ccc(F)cc4)c4ccc(C(F)(F)C(F)(F)F)cc4CCC23)CC1

Basic Information

ChEMBL ID CHEMBL5752979
Phase Preclinical
Structure Type MOL
InChI Key ZSEJTFSGSGDQLS-LRVXPCDCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
5.59
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F6NO5S
MW 603.58
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 7.72 7.72 19.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.72 7.615 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine