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Compound Detail

CHEMBL21706

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CC(C)(Sc1ccc(CCN(CCCCC2CCCCC2)C(=O)Nc2cc(Cl)cc(Cl)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL21706
Phase Preclinical
Structure Type MOL
InChI Key KPQTVIWBNKRVSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
8.78
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38Cl2N2O3S
MW 565.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 9.0 9.0 1.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor alpha 1
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor gamma 1
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor delta 1
11354382 10.1016/s0960-894x(01)00188-3 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine