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Compound Detail

CHEMBL4762546

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CC(C)(C)OC(=O)N1CC[C@@]2(C(=O)Nc3ccccc32)[C@@H]1c1cccc(-c2cc(F)c(CO)c(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL4762546
Phase Preclinical
Structure Type MOL
InChI Key HYQGRYRHNUHTJF-YZNIXAGQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
4.96
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN2O6S
MW 566.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 9.57
Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 9.57 9.57 0.3 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 9.55 9.55 0.3 1
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 6.88 6.88 132.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha 2
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta 2
32248003 10.1016/j.ejmech.2020.112240 Unchecked 1
32248003 10.1016/j.ejmech.2020.112240 Oxysterols receptor LXR-beta 1
32248003 10.1016/j.ejmech.2020.112240 U-87 MG 1

Data from ChEMBL 36 via Core Engine