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Compound Detail

CHEMBL2414135

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NS(=O)(=O)c1cccc2c1C(=O)C(SCCO)=C(SCCO)C2=O

Basic Information

ChEMBL ID CHEMBL2414135
Phase Preclinical
Structure Type MOL
InChI Key APCMVHYTSUTWQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
0.38
ALogP
8
HBA
3
HBD
134.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO6S3
MW 389.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.71 4.71 19500.0 1
MDA-MB-231
CHEMBL400
IC50 4.64 4.64 22900.0 1
HT-29
CHEMBL384
IC50 4.58 4.58 26600.0 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 1
23791367 10.1016/j.bmc.2013.05.017 MDA-MB-231 1
23791367 10.1016/j.bmc.2013.05.017 DU-145 1

Data from ChEMBL 36 via Core Engine