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Compound Detail

CHEMBL4094877

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O=C(O)CCCc1cc2cc(Cl)ccc2n1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4094877
Phase Preclinical
Structure Type MOL
InChI Key SBAAVYXBNCUZEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
3.94
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.71
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 C18H16ClNO4S
MW 377.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.55 6.55 284.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.19 6.19 645.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.02 6.02 956.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 51082.0 ng.hr.mL-1 Mus musculus
Cmax 31361.65 nM Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446942 10.1021/acs.jmedchem.7b01285 Mus musculus 3
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