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Compound Detail

CHEMBL6010818

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2COC(C)C)c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6010818
Phase Preclinical
Structure Type MOL
InChI Key ZGMWSUYIZOUFIP-NRFANRHFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

640.7
MW (Da)
6.21
ALogP
9
HBA
2
HBD
144.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N4O6S2
MW 640.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.41
Kd 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.15 9.15 0.7 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine