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Compound Detail

CHEMBL4062301

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O=C(/C=C/c1ccc(S(F)(F)(F)(F)F)cc1)/C=C/c1ccc(S(F)(F)(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4062301
Phase Preclinical
Structure Type MOL
InChI Key NMHQTDFYUPBIBB-FACPPWRESA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
9.30
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F10OS2
MW 486.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

IC50 8 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
HT-29
CHEMBL384
IC50 5.75 5.75 1800.0 1
PANC-1
CHEMBL614139
IC50 5.51 5.51 3100.0 1
DLD-1
CHEMBL614285
IC50 5.5 5.5 3200.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.3233 3400.0 3
518A2
CHEMBL4483222
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine