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Compound Detail

CHEMBL4279086

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COc1cc(C(=O)NS(=O)(=O)c2ccccc2)ccc1Cc1cn(C)c2ccc(NC(=O)NC3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4279086
Phase Preclinical
Structure Type MOL
InChI Key DSUJZPQYEUITAA-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
5.35
ALogP
6
HBA
3
HBD
118.5
PSA (Ų)
0.26
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 C31H34N4O5S
MW 574.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 6.52
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
Kd 8.7 8.7 2.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.85 7.61 14.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878767 10.1021/acs.jmedchem.8b00458 Mus musculus 9
29878767 10.1021/acs.jmedchem.8b00458 Peroxisome proliferator-activated receptor gamma 8
29878767 10.1021/acs.jmedchem.8b00458 Bifunctional epoxide hydrolase 2 2
29878767 10.1021/acs.jmedchem.8b00458 No relevant target 2
29878767 10.1021/acs.jmedchem.8b00458 Cysteinyl leukotriene receptor 1 1
29878767 10.1021/acs.jmedchem.8b00458 Nuclear receptor subfamily 1 group I member 2 1
29878767 10.1021/acs.jmedchem.8b00458 Nuclear receptor subfamily 1 group I member 3 1
29878767 10.1021/acs.jmedchem.8b00458 ADMET 1
29878767 10.1021/acs.jmedchem.8b00458 HepG2 1

Data from ChEMBL 36 via Core Engine