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Compound Detail

CHEMBL94397

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CCCc1cc(Oc2ccc(O)cc2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL94397
Phase Preclinical
Structure Type MOL
InChI Key UMCOHKMLPVPQBF-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
6.01
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.32
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 C27H27NO6S
MW 493.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 7.52
EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.64 7.64 23.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.52 7.52 30.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.52 6.77 30.0 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.02 6.02 950.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.42 5.42 3800.0 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