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Compound Detail

CHEMBL410399

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Cc1cc2c(cc1-c1cc(CCC(=O)O)ccc1OCC(F)(F)F)N(C(C)C)C(=O)CC2(C)C

Basic Information

ChEMBL ID CHEMBL410399
Phase Preclinical
Structure Type MOL
InChI Key VWYFKXPNPXDHME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
6.04
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3NO4
MW 477.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.44 7.44 36.5 1
Unchecked
CHEMBL612545
EC50 6.43 6.43 369.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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