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Compound Detail

CHEMBL5976236

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C[C@H](NS(=O)(=O)c1ncc(-c2sc(-c3noc(CC(C)(C)OC=O)n3)nc2CC2CCC2)c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5976236
Phase Preclinical
Structure Type MOL
InChI Key LKELHZGDFDGMDZ-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
5.47
ALogP
10
HBA
1
HBD
137.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3N5O5S2
MW 623.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 7.8
Kd 1 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.68 9.68 0.2 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine