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Compound Detail

CHEMBL189110

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CC[C@@]1(C(=O)O)Cc2cc(OCCCOc3ccc(CC(F)(F)F)cc3Cl)ccc2O1

Basic Information

ChEMBL ID CHEMBL189110
Phase Preclinical
Structure Type MOL
InChI Key IUZYEVSRBUMFHK-NRFANRHFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
5.46
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF3O5
MW 458.86
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 8.7
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.7 8.14 2.0 2
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107159 10.1021/jm050373g Cricetinae gen. sp. 4
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor alpha 3
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor gamma 2
16107159 10.1021/jm050373g Unchecked 1
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine