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Compound Detail

CHEMBL1916724

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Cc1ccc(NS(=O)(=O)c2cnc3ccccc3c2)cc1Nc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL1916724
Phase Preclinical
Structure Type MOL
InChI Key SVZMWKFPOVIHHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.94
ALogP
7
HBA
2
HBD
109.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N6O2S
MW 468.54
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.23 5.23 5880.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7310.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 9960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine