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Compound Detail

CHEMBL538319

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Cl.Cl.Oc1nc(Nc2ccccc2)nc2c1ncn2CCCCN1CCCCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL538319
Phase Preclinical
Structure Type MOL
InChI Key LBKBWMUBCGQTJY-UHFFFAOYSA-N
Parent Compound CHEMBL1189251
Active Moiety CHEMBL1189251
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.28
ALogP
7
HBA
2
HBD
79.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N6O
MW 515.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 7.05 7.05 90.0 1
Thymidine kinase
CHEMBL1820
IC50 6.26 6.26 550.0 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