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Compound Detail

CHEMBL22539

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CCSC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO

Basic Information

ChEMBL ID CHEMBL22539
Phase Preclinical
Structure Type MOL
InChI Key ZWPXGLDYWMZUND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
0.25
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O4S
MW 286.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase, cytosolic
CHEMBL4022
Ki 4.62 4.62 24000.0 1
Thymidine kinase 2
CHEMBL5489
Ki 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3497272 10.1021/jm00391a003 MT4 6
7097717 10.1021/jm00348a007 Thymidine kinase 2 2
7097717 10.1021/jm00348a007 Thymidine kinase, cytosolic 2
3497272 10.1021/jm00391a003 ATH-8 cell line 2
7097717 10.1021/jm00348a007 Unchecked 1
3497272 10.1021/jm00391a003 ADMET 1

Data from ChEMBL 36 via Core Engine