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Compound Detail

CHEMBL2426565

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CCCc1sc(-c2cccc(OCCNS(C)(=O)=O)c2)nc1CSc1nc(N)cc(N)n1

Basic Information

ChEMBL ID CHEMBL2426565
Phase Preclinical
Structure Type MOL
InChI Key ULNBDBXWVRBZMV-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
2.94
ALogP
10
HBA
3
HBD
146.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O3S3
MW 494.67
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.94
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
Ki 8.72 8.72 1.9 1
Deoxycytidine kinase
CHEMBL2447
IC50 7.94 7.8867 11.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25341194 10.1021/jm501124j Deoxycytidine kinase 3
23947754 10.1021/jm400457y Mus musculus 1
23947754 10.1021/jm400457y Deoxycytidine kinase 1

Data from ChEMBL 36 via Core Engine