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Compound Detail

CHEMBL2392773

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Oc1c(F)cc(C(c2cc(F)c(O)c(F)c2)(C(F)(F)F)C(F)(F)F)cc1F

Basic Information

ChEMBL ID CHEMBL2392773
Phase Preclinical
Structure Type MOL
InChI Key GNEPQVKRIYTVIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
5.06
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H6F10O2
MW 408.19
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2800.0 nM 5.55 Inhibition of rabbit skeletal muscle sarco/endoplasmic reticulum calcium ATPase ... 23643898

Literature References

PubMed DOI Target Context # Activities
23643898 10.1016/j.bmc.2013.04.012 Unchecked 1

Data from ChEMBL 36 via Core Engine