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Compound Detail

CHEMBL4760781

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CC(C)(C)OC(=O)N1CCC2(C(=O)Nc3ccccc32)C1c1cccc(Nc2ccc(CO)c(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL4760781
Phase Preclinical
Structure Type MOL
InChI Key YIKYKYFYFWNCSE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.90
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.40
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 C30H33N3O6S
MW 563.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 10.02
IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 10.02 10.02 0.1 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 9.56 9.56 0.3 1
U-87 MG
CHEMBL614247
IC50 5.43 5.43 3750.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1249.0 ng.hr.mL-1 Rattus norvegicus
AUC 1407.0 ng.hr.mL-1 Rattus norvegicus
Cmax 1791.8 nM Rattus norvegicus
MRT 3.48 hr Rattus norvegicus
T1/2 2.98 hr Rattus norvegicus
Tmax 0.22 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248003 10.1016/j.ejmech.2020.112240 ADMET 7
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 2
32248003 10.1016/j.ejmech.2020.112240 U-87 MG 2
32248003 10.1016/j.ejmech.2020.112240 Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine