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Compound Detail

CHEMBL272336

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Cc1oc(-c2ccc(Cl)cc2)nc1CCOc1cccc(C[C@@H]2C(=O)N(c3ccc(C(C)(C)C)cc3)[C@@H]2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL272336
Phase Preclinical
Structure Type MOL
InChI Key JTGDXZKJMAMXST-YTMVLYRLSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
6.88
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN2O5
MW 573.09
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 6.39
EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.3 8.3 5.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.22 7.22 60.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.39 6.39 410.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.32 6.32 480.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.17 6.17 670.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.89 5.89 1300.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.55 5.55 2800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18291645 10.1016/j.bmcl.2008.01.126 Peroxisome proliferator-activated receptor alpha 3
18291645 10.1016/j.bmcl.2008.01.126 Peroxisome proliferator-activated receptor gamma 3
18291645 10.1016/j.bmcl.2008.01.126 Cytochrome P450 3A4 1
18291645 10.1016/j.bmcl.2008.01.126 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18291645 10.1016/j.bmcl.2008.01.126 Cytochrome P450 2C19 1
18291645 10.1016/j.bmcl.2008.01.126 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine