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Compound Detail

CHEMBL2335108

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O=C(Nc1ccc2c(c1)S(=O)(=O)C=C2)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL2335108
Phase Preclinical
Structure Type MOL
InChI Key ZILFZUFDNNFSHO-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
3.06
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO4S
MW 335.77
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 8 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.04 6.04 910.0 2
MDA-MB-231
CHEMBL400
IC50 5.79 5.79 1640.0 2
ASPC1
CHEMBL612588
IC50 5.72 5.72 1920.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.63 5.63 2340.0 1
PANC-1
CHEMBL614139
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine