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Compound Detail

CHEMBL247856

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

Basic Information

ChEMBL ID CHEMBL247856
Phase Preclinical
Structure Type MOL
InChI Key ZVONICJVDSYNBQ-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
5.18
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.64
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 C23H22F3NO5
MW 449.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.4 7.4 39.7 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.76 6.76 173.1 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 2

Data from ChEMBL 36 via Core Engine