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Compound Detail

CHEMBL192246

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OCCCn1cnc2c(O)nc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL192246
Phase Preclinical
Structure Type MOL
InChI Key KMRCGZGGXPKXEO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.66
ALogP
7
HBA
3
HBD
96.1
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 C14H15N5O2
MW 285.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 5.82 5.82 1500.0 1
Thymidine kinase
CHEMBL1820
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916444 10.1021/jm049059x Mus musculus 5
15916444 10.1021/jm049059x Thymidine kinase 2

Data from ChEMBL 36 via Core Engine