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Compound Detail

CHEMBL290246

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CCCCOc1c(-c2cccc3cc(/C(C)=C(\F)C(=O)O)oc23)cc(C(C)C)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL290246
Phase Preclinical
Structure Type MOL
InChI Key AHLAAPXBKCKDHE-BWAHOGKJSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
8.31
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FO4
MW 452.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.16

Activity Summary

Ki 3 meas. best 7.8
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.96 7.96 11.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.8 7.8 16.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.55 7.55 28.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.19 7.19 64.5 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