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Compound Detail

CHEMBL5843426

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CCS(=O)(=O)c1ccc2c(c1)CN(C(=O)C(F)(F)C1CC1)C2C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5843426
Phase Preclinical
Structure Type MOL
InChI Key ZMNYYJZZPNSLTO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
4.86
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F8N2O5S
MW 614.51
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.1 6.9 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine