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Compound Detail

CHEMBL5898807

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COC1(C(=O)N2Cc3cc(S(=O)(=O)CC4CC4)ccc3C2C(=O)Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5898807
Phase Preclinical
Structure Type MOL
InChI Key FCLYANVVMJRWGG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
4.38
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F6N2O6S
MW 620.57
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.3 6.95 50.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine