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Compound Detail

CHEMBL4070918

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O=C1/C(=C/c2ccc(F)c(F)c2)CSC/C1=C\c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4070918
Phase Preclinical
Structure Type MOL
InChI Key GPWYCKFIDQFBEP-ACFHMISVSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.03
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.55
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 C19H12F4OS
MW 364.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

IC50 8 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.12 5.8533 760.0 3
HT-29
CHEMBL384
IC50 5.89 5.89 1300.0 1
518A2
CHEMBL4483222
IC50 5.82 5.82 1500.0 1
DLD-1
CHEMBL614285
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1
PANC-1
CHEMBL614139
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine