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Compound Detail

CHEMBL4294239

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COc1cc(C(=O)NS(=O)(=O)c2cccc(C(F)(F)F)c2)ccc1Cc1cn(C)c2ccc(NC(=O)NC3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4294239
Phase Preclinical
Structure Type MOL
InChI Key BCMLBMIEKQMGLP-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
6.37
ALogP
6
HBA
3
HBD
118.5
PSA (Ų)
0.21
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 C32H33F3N4O5S
MW 642.70
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 5.83
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
Kd 8.3 8.3 5.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.46 6.46 350.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878767 10.1021/acs.jmedchem.8b00458 Peroxisome proliferator-activated receptor gamma 2
29878767 10.1021/acs.jmedchem.8b00458 Bifunctional epoxide hydrolase 2 1
29878767 10.1021/acs.jmedchem.8b00458 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine