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Compound Detail

CHEMBL4159395

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CCS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cc(C#N)cc(F)c3OC)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4159395
Phase Preclinical
Structure Type MOL
InChI Key ADFNWMJLDNOFFX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
10
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.41
ALogP
6
HBA
1
HBD
96.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN2O4S2
MW 458.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.7 7.1267 20.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 5.5 mL.min-1.kg-1 Rattus norvegicus
F 85.0 % Rattus norvegicus
Fu 0.0017 - Homo sapiens
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 5
30095900 10.1021/acs.jmedchem.8b00783 ADMET 5
30095900 10.1021/acs.jmedchem.8b00783 Rattus norvegicus 5
30095900 10.1021/acs.jmedchem.8b00783 Unchecked 3
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 2
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 Caco-2 1
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