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Compound Detail

CHEMBL2426557

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CCc1sc(-c2cccc(F)c2)nc1CSc1nc(N)cc(N)n1

Basic Information

ChEMBL ID CHEMBL2426557
Phase Preclinical
Structure Type MOL
InChI Key PGSNKNSEKULUSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.76
ALogP
7
HBA
2
HBD
90.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN5S2
MW 361.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 7.96 7.96 11.0 1
Deoxycytidine kinase
CHEMBL2570
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23947754 10.1021/jm400457y Deoxycytidine kinase 2

Data from ChEMBL 36 via Core Engine