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Compound Detail

CHEMBL5962970

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)OC=O)o3)nc2CC2CCC2)c(Cl)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5962970
Phase Preclinical
Structure Type MOL
InChI Key FAVHSHFPMWUKOI-IBGZPJMESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.1
MW (Da)
5.97
ALogP
9
HBA
1
HBD
124.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClF3N4O5S2
MW 621.10
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.82
Kd 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.19 8.19 6.5 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine