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Compound Detail

CHEMBL2017018

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NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2017018
Phase Preclinical
Structure Type MOL
InChI Key AXXMQIAXSXJERT-SCFUHWHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
0.19
ALogP
11
HBA
4
HBD
174.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N6O6S
MW 456.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.28

Activity Summary

EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
EC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 EC50 = 380.0 nM 6.42 Antiproliferative activity against human K562 cells after 72 hrs by CellTiter-Gl... 24900352

Literature References

PubMed DOI Target Context # Activities
24900352 10.1021/ml2000615 K562 1

Data from ChEMBL 36 via Core Engine