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Compound Detail

CHEMBL4161696

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CCS(=O)(=O)c1ccc(CC(=O)Nc2cc(-c3cc(C#N)cnc3OC)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4161696
Phase Preclinical
Structure Type MOL
InChI Key BQJCZFWTKLQWKH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.67
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.60
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 C21H19N3O4S2
MW 441.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.52 7.46 30.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0009 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30095900 10.1021/acs.jmedchem.8b00783 ADMET 5
30095900 10.1021/acs.jmedchem.8b00783 Nuclear receptor ROR-gamma 4
30095900 10.1021/acs.jmedchem.8b00783 No relevant target 2
30095900 10.1021/acs.jmedchem.8b00783 Caco-2 1

Data from ChEMBL 36 via Core Engine