Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2012974

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(CS(=O)(=O)/C=C/c2c(OC)cccc2OC)c(N)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2012974
Phase Preclinical
Structure Type MOL
InChI Key IUEIVYVQJYHSFS-MDZDMXLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.88
ALogP
6
HBA
1
HBD
87.8
PSA (Ų)
0.76
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 C18H21NO5S
MW 363.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
 IC50 6.12 6.12 750.0 1
DU-145
CHEMBL613508
 IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 750.0 nM 6.12 Cytotoxicity against human DU145 cells after 96 hrs by trypan blue exclusion ass... 21812421
K562 IC50 = 750.0 nM 6.12 Cytotoxicity against human K562 cells after 96 hrs by trypan blue exclusion assa... 21812421

Literature References

PubMed DOI Target Context # Activities
21812421 10.1021/jm200570p DU-145 1
21812421 10.1021/jm200570p K562 1

Data from ChEMBL 36 via Core Engine