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Compound Detail

CHEMBL429734

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Cc1oc(-c2cccc(Cl)c2)nc1CCOc1cccc(C[C@@H]2C(=O)N(c3ccc(C(C)(C)C)cc3)[C@@H]2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL429734
Phase Preclinical
Structure Type MOL
InChI Key RFKDHOWUSOAINF-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 -0.84

Activity Summary

IC50 6 meas. best 6.6
EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.22 7.22 60.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.0 7.0 100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.6 6.6 250.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.17 6.17 670.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.07 6.07 860.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.75 5.75 1800.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.28 5.28 5300.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 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 2
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