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

CHEMBL2017016

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
NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(NCc4cccs4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2017016
Phase Preclinical
Structure Type MOL
InChI Key DGORRKCQQSWFHY-SDBHATRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
-0.66
ALogP
12
HBA
4
HBD
174.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6O6S2
MW 442.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
EC50 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 EC50 = 114.0 nM 6.94 Antiproliferative activity against human K562 cells after 72 hrs by CellTiter-Gl... 24900352

Literature References

PubMed DOI Target Context # Activities
24900352 10.1021/ml2000615 Unchecked 3
24900352 10.1021/ml2000615 SUMO-activating enzyme 1
24900352 10.1021/ml2000615 Ubiquitin-like modifier-activating enzyme 5 1
24900352 10.1021/ml2000615 K562 1

Data from ChEMBL 36 via Core Engine