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Compound Detail

CHEMBL2426571

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CCCc1sc(-c2ccc(OC)c(OCCO)c2)nc1CSc1nccc(N)n1

Basic Information

ChEMBL ID CHEMBL2426571
Phase Preclinical
Structure Type MOL
InChI Key OPPBRTLMYQRLRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.81
ALogP
9
HBA
2
HBD
103.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O3S2
MW 432.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23947754 10.1021/jm400457y Deoxycytidine kinase 1

Data from ChEMBL 36 via Core Engine