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Compound Detail

CHEMBL5074991

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C[C@@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OCc1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5074991
Phase Preclinical
Structure Type MOL
InChI Key RITOINUTGUCQPS-BMFSAJMZSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

528.4
MW (Da)
3.97
ALogP
6
HBA
3
HBD
88.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F7O6
MW 528.42
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.36

Activity Summary

IC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.96 5.96 1100.0 1
TERT-RPE1
CHEMBL615013
IC50 4.55 4.55 28400.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 37400.0 1
A549
CHEMBL392
IC50 4.39 4.39 40900.0 2
SH-SY5Y
CHEMBL614910
IC50 4.14 4.14 71600.0 1
MRC5
CHEMBL614181
IC50 4.04 4.04 92230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine