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Compound Detail

CHEMBL3786185

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)Nc2ccccc2I)cc1

Basic Information

ChEMBL ID CHEMBL3786185
Phase Preclinical
Structure Type MOL
InChI Key GGPWFIFUWIWOCE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

599.5
MW (Da)
4.74
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.23
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 C26H22IN3O4S
MW 599.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.93 4.93 11740.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15480.0 1
HeLa
CHEMBL399
IC50 4.72 4.72 19050.0 1
A549
CHEMBL392
IC50 4.61 4.61 24700.0 1
HEK293
CHEMBL614818
IC50 4.31 4.31 49400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine