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Compound Detail

CHEMBL2426595

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Cc1ccc(-c2nc(CSc3nc(N)nc(N)n3)cs2)cc1OCCF

Basic Information

ChEMBL ID CHEMBL2426595
Phase Preclinical
Structure Type MOL
InChI Key FGBZARCXSQNTGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.11
ALogP
9
HBA
2
HBD
112.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN6OS2
MW 392.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 5.72 5.72 1922.0 1
Deoxycytidine kinase
CHEMBL2570
IC50 5.5 5.5 3201.0 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