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Compound Detail

CHEMBL41146

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C/C(=C\C(=O)O)c1cc2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3OCCCF)cccc2s1

Basic Information

ChEMBL ID CHEMBL41146
Phase Preclinical
Structure Type MOL
InChI Key MFAMOXYOFZHOGZ-NBVRZTHBSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
8.39
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35FO3S
MW 482.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 8.52
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.52 8.52 3.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.1 8.1 8.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 8.0 8.0 10.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.68 7.68 21.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.14 5.14 7280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-alpha 5
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-beta 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-gamma 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor alpha 1

Data from ChEMBL 36 via Core Engine