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Compound Detail

CHEMBL3314014

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CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(-c3cccc(C#N)c3)c(Oc3ccc(Cl)cc3C(F)(F)F)s2)cc1

Basic Information

ChEMBL ID CHEMBL3314014
Phase Preclinical
Structure Type MOL
InChI Key WXIRSECPLCRIQE-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.0
MW (Da)
7.12
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19ClF3N3O4S2
MW 606.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 8.0
EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.0 7.85 10.0 2
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.7 7.25 20.0 2
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.8 6.8 158.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.36 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26277758 10.1016/j.bmc.2015.07.068 Nuclear receptor ROR-gamma 5
24502334 10.1021/jm401901d Nuclear receptor ROR-gamma 2
26277758 10.1016/j.bmc.2015.07.068 Liver 1

Data from ChEMBL 36 via Core Engine