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Compound Detail

CHEMBL2426567

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CCCc1sc(-c2ccc(OCCO)c(OCCO)c2)nc1CSc1nc(N)cc(N)n1

Basic Information

ChEMBL ID CHEMBL2426567
Phase Preclinical
Structure Type MOL
InChI Key SVAHOUYXRPNIPY-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.75
ALogP
11
HBA
4
HBD
149.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4S2
MW 477.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.05
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 9.05 8.4633 0.9 3
Deoxycytidine kinase
CHEMBL2447
Ki 8.7 8.7 2.0 1

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