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Compound Detail

CHEMBL4215604

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O=C1c2c(Cl)c(Cl)c(Cl)c(Cl)c2C(=O)N1c1ccccc1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4215604
Phase Preclinical
Structure Type MOL
InChI Key JBICFNBLMNOMNL-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.1
MW (Da)
7.27
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H11Cl4NO2
MW 463.15
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.57 6.57 270.0 1
Oxysterols receptor LXR-beta
CHEMBL2417346
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29398545 10.1016/j.bmcl.2017.12.024 Oxysterols receptor LXR-beta 5
29398545 10.1016/j.bmcl.2017.12.024 Oxysterols receptor LXR-alpha 2
29398545 10.1016/j.bmcl.2017.12.024 No relevant target 1

Data from ChEMBL 36 via Core Engine