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Compound Detail

CHEMBL5893314

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CN2CCCC(F)(F)C2)c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5893314
Phase Preclinical
Structure Type MOL
InChI Key CCOMNIREOMNHMF-QFIPXVFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

701.7
MW (Da)
6.52
ALogP
9
HBA
2
HBD
138.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F5N5O5S2
MW 701.74
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.05
Kd 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.92 9.92 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine