Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1643199

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(CN2CCc3ccccc3C2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1643199
Phase Preclinical
Structure Type MOL
InChI Key KRPUFNAIBFHUHU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
5.50
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24Cl2N2O4
MW 499.39
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.0 7.58 10.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.57 5.57 2700.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.2 5.2 6300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.g-1 Homo sapiens
CL 20.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21094606 10.1016/j.bmcl.2010.10.117 Peroxisome proliferator-activated receptor delta 2
- 10.6019/CHEMBL3301361 No relevant target 2
- 10.6019/CHEMBL3301361 ADMET 2
21094606 10.1016/j.bmcl.2010.10.117 No relevant target 1
21094606 10.1016/j.bmcl.2010.10.117 Peroxisome proliferator-activated receptor gamma 1
21094606 10.1016/j.bmcl.2010.10.117 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine