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Compound Detail

CHEMBL3818683

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CCCCCCC(Sc1nc(Cl)cc(N2CCC(C(=O)NCc3ccccc3C(F)(F)F)CC2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3818683
Phase Preclinical
Structure Type MOL
InChI Key RDOGENUWXDINSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
6.20
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.14
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 C26H32ClF3N4O3S
MW 573.08
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor alpha 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor delta 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor gamma 1
- 10.1039/C6MD00042H Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine