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Compound Detail

CHEMBL3786300

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)Nc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3786300
Phase Preclinical
Structure Type MOL
InChI Key QWUHHBLEHDWDON-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.28
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN3O4S
MW 491.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.37 5.37 4260.0 1
HeLa
CHEMBL399
IC50 5.23 5.23 5890.0 1
A549
CHEMBL392
IC50 5.03 5.03 9330.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.91 12200.0 1
HEK293
CHEMBL614818
IC50 4.26 4.26 55110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine