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Compound Detail

CHEMBL4099523

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CCN1C/C(=C\c2ccc(S(F)(F)(F)(F)F)cc2)C(=O)/C(=C/c2ccc(S(F)(F)(F)(F)F)cc2)C1

Basic Information

ChEMBL ID CHEMBL4099523
Phase Preclinical
Structure Type MOL
InChI Key UVJVSGRLDKINCE-JYFOCSDGSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
9.37
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F10NOS2
MW 555.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 9 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.62 6.62 240.0 1
HT-29
CHEMBL384
IC50 6.54 6.54 290.0 1
DLD-1
CHEMBL614285
IC50 6.48 6.48 330.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.03 400.0 4
518A2
CHEMBL4483222
IC50 6.0 6.0 990.0 1
PANC-1
CHEMBL614139
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine