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Compound Detail

CHEMBL6015906

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CC2CCC2)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6015906
Phase Preclinical
Structure Type MOL
InChI Key SOBORUXVFHVICK-INIZCTEOSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
6.55
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F6N4O5S2
MW 654.66
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.59
Kd 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.24 9.905 0.1 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.59 7.9775 2.6 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine