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Compound Detail

CHEMBL152838

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Oc1[nH]c(Nc2cccc(OC(F)(F)F)c2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL152838
Phase Preclinical
Structure Type MOL
InChI Key WZTKEJACURKJOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
2.65
ALogP
6
HBA
3
HBD
96.0
PSA (Ų)
0.69
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 C12H8F3N5O2
MW 311.22
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1795127
IC50 5.64 5.64 2300.0 1
Thymidine kinase
CHEMBL3415
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837239 10.1021/jm00001a010 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine