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Compound Detail

CHEMBL2414137

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NS(=O)(=O)c1cccc2c1C(=O)C(Nc1ccccc1)=CC2=O

Basic Information

ChEMBL ID CHEMBL2414137
Phase Preclinical
Structure Type MOL
InChI Key SVZZSTPSCYSADN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.71
ALogP
5
HBA
2
HBD
106.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O4S
MW 328.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.71 5.71 1970.0 1
DU-145
CHEMBL613508
IC50 5.61 5.61 2440.0 1
MDA-MB-231
CHEMBL400
IC50 5.47 5.47 3390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23791367 10.1016/j.bmc.2013.05.017 HT-29 2
23791367 10.1016/j.bmc.2013.05.017 DU-145 2
23791367 10.1016/j.bmc.2013.05.017 Signal transducer and activator of transcription 3 1
23791367 10.1016/j.bmc.2013.05.017 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine