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Compound Detail

CHEMBL5793561

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(C(C)(C)O)o3)nc2CN2CCCC(F)(F)C2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5793561
Phase Preclinical
Structure Type MOL
InChI Key JALBDPKDJRGDDX-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

678.5
MW (Da)
6.24
ALogP
9
HBA
2
HBD
121.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2F5N5O4S2
MW 678.53
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 8.22
Kd 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.92 8.92 1.2 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine