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Compound Detail

CHEMBL96107

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O=C1NC(=O)C(c2cccc(OCCCOc3ccc(Oc4ccccc4)cc3)c2)S1

Basic Information

ChEMBL ID CHEMBL96107
Phase Preclinical
Structure Type MOL
InChI Key BTMVNTBNPIYHBM-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.35
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO5S
MW 435.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.39

Activity Summary

IC50 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.33 7.33 47.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.33 7.225 47.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.12 7.12 76.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873517 10.1016/s0960-894x(03)00505-5 Peroxisome proliferator-activated receptor alpha 2
12873517 10.1016/s0960-894x(03)00505-5 Peroxisome proliferator-activated receptor delta 2
12873517 10.1016/s0960-894x(03)00505-5 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