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Compound Detail

CHEMBL559182

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COC1CCN(CCCCn2cnc3c(O)nc(Nc4ccccc4)nc32)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL559182
Phase Preclinical
Structure Type MOL
InChI Key YCOKTTXAXJYZIQ-UHFFFAOYSA-N
Parent Compound CHEMBL1197053
Active Moiety CHEMBL1197053
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.17
ALogP
8
HBA
2
HBD
88.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30Cl2N6O2
MW 469.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.85 6.85 140.0 1
Thymidine kinase
CHEMBL1820
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine