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Compound Detail

CHEMBL556363

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Cl.Cl.Oc1nc(Nc2ccccc2)nc2c1ncn2CCCCN1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL556363
Phase Preclinical
Structure Type MOL
InChI Key HZJRKSLUJFXSBO-UHFFFAOYSA-N
Parent Compound CHEMBL1196275
Active Moiety CHEMBL1196275
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.01
ALogP
8
HBA
2
HBD
82.3
PSA (Ų)
0.50
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 C25H37Cl2N7O
MW 522.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.0 6.0 1000.0 1
Thymidine kinase
CHEMBL1820
IC50 4.78 4.78 16500.0 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