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Compound Detail

CHEMBL247836

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Cc1cc2c(cc1-c1cc(/C=C/C(=O)O)ccc1OC(F)(F)F)N(C)C(=O)CC2(C)C

Basic Information

ChEMBL ID CHEMBL247836
Phase Preclinical
Structure Type MOL
InChI Key OFANDPMVUOFJJR-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.30
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3NO4
MW 433.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.61 7.61 24.3 1
Unchecked
CHEMBL612545
EC50 6.7 6.7 200.0 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 2
17485209 10.1016/j.bmcl.2007.01.047 Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine