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Compound Detail

CHEMBL4091786

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O=C1/C(=C/c2ccc(S(F)(F)(F)(F)F)cc2)CSC/C1=C\c1ccc(S(F)(F)(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4091786
Phase Preclinical
Structure Type MOL
InChI Key VPIODVANGKMJSC-KAVGSWPWSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
9.78
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F10OS3
MW 544.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 8 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.24 6.0133 570.0 3
HCT-116
CHEMBL394
IC50 6.19 6.19 640.0 1
DLD-1
CHEMBL614285
IC50 6.12 6.12 750.0 1
PANC-1
CHEMBL614139
IC50 6.08 6.08 840.0 1
518A2
CHEMBL4483222
IC50 6.07 6.07 850.0 1
HT-29
CHEMBL384
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine