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Compound Detail

CHEMBL4757158

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COC(=O)c1ccc(-c2cccc(C3N(C(=O)OC(C)(C)C)CCC34C(=O)Nc3ccccc34)c2)cc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4757158
Phase Preclinical
Structure Type MOL
InChI Key CSIIUZYJPVSIJG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
5.12
ALogP
7
HBA
1
HBD
119.1
PSA (Ų)
0.43
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O7S
MW 576.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 9.47
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 9.47 9.47 0.3 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 9.15 9.15 0.7 1
U-87 MG
CHEMBL614247
IC50 4.88 4.88 13270.0 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