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Compound Detail

CHEMBL5768501

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NC(C(=O)N1Cc2cc(S(=O)(=O)CC3CC3)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)C1CC1

Basic Information

ChEMBL ID CHEMBL5768501
Phase Preclinical
Structure Type MOL
InChI Key INSJUDUKIJJBPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
3.94
ALogP
6
HBA
3
HBD
129.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F6N3O5S
MW 619.58
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.65

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 7.0 50.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine