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Compound Detail

CHEMBL1080636

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COc1ccc(Oc2cc(N3CCC(Oc4ncc(F)c(N)n4)CC3)ncn2)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL1080636
Phase Preclinical
Structure Type MOL
InChI Key HPOBIKVPYLJFHG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
2.71
ALogP
10
HBA
1
HBD
132.3
PSA (Ų)
0.61
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 C21H20FN7O3
MW 437.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 7.92
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 7.92 7.92 12.0 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