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Compound Detail

CHEMBL1079768

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Nc1nc(OCCC2CCN(c3cc(-c4cc5ccccc5s4)ncn3)CC2)ncc1F

Basic Information

ChEMBL ID CHEMBL1079768
Phase Preclinical
Structure Type MOL
InChI Key KZTOEDJNXONIBZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.56
ALogP
8
HBA
1
HBD
90.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN6OS
MW 450.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 8.52 8.52 3.0 1
Deoxycytidine kinase
CHEMBL2447
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19836229 10.1016/j.bmcl.2009.09.082 Deoxycytidine kinase 2

Data from ChEMBL 36 via Core Engine