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Compound Detail

CHEMBL2426591

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Cc1sc(-c2cccc(F)c2)nc1CSc1nc(N)cc(N)n1

Basic Information

ChEMBL ID CHEMBL2426591
Phase Preclinical
Structure Type MOL
InChI Key UUEHBZHEAXGUBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.50
ALogP
7
HBA
2
HBD
90.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14FN5S2
MW 347.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 7.04 7.04 92.0 1
Deoxycytidine kinase
CHEMBL2570
IC50 6.59 6.59 255.0 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