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Compound Detail

CHEMBL118169

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CCCc1cc(OC2CCCC2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL118169
Phase Preclinical
Structure Type MOL
InChI Key BZLTUCWBZRKZHF-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.83
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5S
MW 469.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.38 7.38 42.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.38 7.29 42.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.2 7.2 63.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor alpha 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor delta 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor gamma 2
15828840 10.1021/jm049383s NON-PROTEIN TARGET 2
15828840 10.1021/jm049383s PPAR alpha/gamma 1

Data from ChEMBL 36 via Core Engine