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Compound Detail

CHEMBL4095891

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Nc1nc2ccc(S(=O)(=O)n3c(CCCC(=O)O)cc4cc(Cl)ccc43)cc2o1

Basic Information

ChEMBL ID CHEMBL4095891
Phase Preclinical
Structure Type MOL
InChI Key GNVBVBBILCLWPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.66
ALogP
7
HBA
2
HBD
128.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O5S
MW 433.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.42 6.42 378.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.86 5.86 1387.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor alpha 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor delta 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine