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Compound Detail

CHEMBL428930

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

Basic Information

ChEMBL ID CHEMBL428930
Phase Preclinical
Structure Type MOL
InChI Key HDVBOPASUNTROJ-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.08
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.55
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 C25H26F3NO4
MW 461.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.79 7.79 16.3 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