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Compound Detail

CHEMBL246821

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CCN1C(=O)CC(C)(C)c2cc(C)c(-c3cc(/C=C/C(=O)O)ccc3OC(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL246821
Phase Preclinical
Structure Type MOL
InChI Key GHQZEYMCJYZIPJ-VQHVLOKHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
5.69
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.60
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 C24H24F3NO4
MW 447.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.03

Activity Summary

EC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 8.74 8.74 1.8 2
Unchecked
CHEMBL612545
EC50 8.44 8.44 3.6 2

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 2
17490875 10.1016/j.bmcl.2007.01.049 Unchecked 2
17490875 10.1016/j.bmcl.2007.01.049 Retinoic acid receptor RXR-alpha 2

Data from ChEMBL 36 via Core Engine