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Compound Detail

CHEMBL2017006

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CCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2017006
Phase Preclinical
Structure Type MOL
InChI Key UCAPKLKUTSIFCE-SDBHATRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
-0.73
ALogP
11
HBA
4
HBD
174.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N6O6S
MW 416.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

EC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
EC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 EC50 = 181.0 nM 6.74 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 1
24900352 10.1021/ml2000615 K562 1

Data from ChEMBL 36 via Core Engine