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Compound Detail

CHEMBL4159819

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CCS(=O)(=O)c1ccc([C@@H](NC(C)=O)C(=O)Nc2cc(-c3cccnc3OCc3ccc(OC(F)(F)F)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4159819
Phase Preclinical
Structure Type MOL
InChI Key GXGDUSSGELSHSV-AREMUKBSSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
5.90
ALogP
8
HBA
2
HBD
123.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F3N3O6S2
MW 633.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.52 7.9833 3.0 3
Nuclear receptor ROR-alpha
CHEMBL5868
IC50 5.03 5.03 9400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
F 1.0 % Rattus norvegicus
Fu 0.001 - Homo sapiens
T1/2 4.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 21
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 5
30095900 10.1021/acs.jmedchem.8b00783 Rattus norvegicus 5
30095900 10.1021/acs.jmedchem.8b00783 ADMET 4
30095900 10.1021/acs.jmedchem.8b00783 Hepatocyte 2
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-alpha 2
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-beta 1
30095900 10.1021/acs.jmedchem.8b00783 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine