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Compound Detail

CHEMBL3785617

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)Nc2ccc(F)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3785617
Phase Preclinical
Structure Type MOL
InChI Key SSRBTZCMKPLTPM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.42
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.36
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 C26H21F2N3O4S
MW 509.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.06 5.06 8790.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.89 4.89 12880.0 1
A549
CHEMBL392
IC50 4.78 4.78 16700.0 1
HEK293
CHEMBL614818
IC50 4.26 4.26 55160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine