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Compound Detail

CHEMBL1081560

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Nc1nc(Oc2cc(-c3cc4ccccc4s3)ncn2)ncc1F

Basic Information

ChEMBL ID CHEMBL1081560
Phase Preclinical
Structure Type MOL
InChI Key DBAZFEKNAWXRSM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.66
ALogP
7
HBA
1
HBD
86.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10FN5OS
MW 339.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 4.89
IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 6.14 6.14 720.0 1
Deoxycytidine kinase
CHEMBL2447
EC50 4.89 4.89 13000.0 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