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Compound Detail

CHEMBL3785341

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)Nc2cc(F)c(F)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3785341
Phase Preclinical
Structure Type MOL
InChI Key ZKHCNMAKWXWDND-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
4.55
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3N3O4S
MW 527.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.18 5.18 6610.0 1
HeLa
CHEMBL399
IC50 5.07 5.07 8580.0 1
A549
CHEMBL392
IC50 4.99 4.99 10230.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.9 12580.0 1
HEK293
CHEMBL614818
IC50 4.08 4.08 82600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine