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Compound Detail

CHEMBL4745005

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CC(C)(C)CC(=O)N1CC[C@@]2(C(=O)Nc3ccccc32)[C@@H]1c1cccc(-c2ccc(CO)c(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL4745005
Phase Preclinical
Structure Type MOL
InChI Key CUNZKYVACXRKTP-IZEXYCQBSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
4.85
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5S
MW 546.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

EC50 2 meas. best 10.08
Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 10.08 10.08 0.1 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 9.79 9.79 0.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 7.15 7.15 70.4 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