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Compound Detail

CHEMBL256013

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Cc1oc(-c2ccccc2)nc1Cc1ccc(C[C@H]2CO[C@@](C)(C(=O)O)OC2)cc1

Basic Information

ChEMBL ID CHEMBL256013
Phase Preclinical
Structure Type MOL
InChI Key BFONRZDNBBIVBS-DQMBHMMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.25
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO5
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.52 5.52 3000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor alpha 1
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor gamma 1
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine