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Compound Detail

CHEMBL2335098

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O=C(Nc1ccc2c(c1)S(=O)(=O)C=C2)c1cc(-c2ccccc2)nc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2335098
Phase Preclinical
Structure Type MOL
InChI Key BNDXORQTGUJRGY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.43
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18N2O3S
MW 438.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ASPC1
CHEMBL612588
IC50 6.92 6.92 120.0 1
PANC-1
CHEMBL614139
IC50 6.51 6.51 310.0 1
MDA-MB-231
CHEMBL400
IC50 6.35 6.35 450.0 1
MCF7
CHEMBL387
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine