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Compound Detail

CHEMBL3787160

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)NC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3787160
Phase Preclinical
Structure Type MOL
InChI Key LXMUFONCDKGKSS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.95
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.46
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 C26H29N3O4S
MW 479.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.12 5.12 7580.0 1
HeLa
CHEMBL399
IC50 5.01 5.01 9770.0 1
A549
CHEMBL392
IC50 4.83 4.83 14690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16590.0 1
HEK293
CHEMBL614818
IC50 4.3 4.3 50110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine