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Compound Detail

CHEMBL1081727

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N#Cc1ccc(Oc2ncnc(N3CCC(Oc4ncc(F)c(N)n4)CC3)c2F)cc1

Basic Information

ChEMBL ID CHEMBL1081727
Phase Preclinical
Structure Type MOL
InChI Key FSJHUUOWDQWGTB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.84
ALogP
9
HBA
1
HBD
123.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N7O2
MW 425.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxycytidine kinase
CHEMBL2447
IC50 8.3 8.3 5.0 1
Deoxycytidine kinase
CHEMBL2447
EC50 7.7 7.7 20.0 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