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Compound Detail

CHEMBL248191

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CCN1C(=O)C(C)(C)Oc2cc(C)c(-c3cc(/C(C)=C/C(=O)O)ccc3OC(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL248191
Phase Preclinical
Structure Type MOL
InChI Key HJTWCLJBRWHWTA-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
5.57
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3NO5
MW 463.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.21 7.21 61.2 1
Unchecked
CHEMBL612545
EC50 6.79 6.79 163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17485209 10.1016/j.bmcl.2007.01.047 Unchecked 4
17485209 10.1016/j.bmcl.2007.01.047 Retinoic acid receptor RXR-alpha 2

Data from ChEMBL 36 via Core Engine