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Compound Detail

CHEMBL5818006

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3noc(CC(C)(C)OC=O)n3)nc2CC2CCC2)c(C(F)(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5818006
Phase Preclinical
Structure Type MOL
InChI Key RQYPFDCPSIHQRF-KRWDZBQOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

672.6
MW (Da)
6.47
ALogP
9
HBA
1
HBD
124.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F7N4O5S2
MW 672.65
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 8.15
Kd 1 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.57 9.57 0.3 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine