Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL557571

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.Cl.Oc1nc(Nc2ccccc2)nc2c1ncn2CCCCN1CCCC1CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL557571
Phase Preclinical
Structure Type MOL
InChI Key UVDPOYWJINGGBD-UHFFFAOYSA-N
Parent Compound CHEMBL1196593
Active Moiety CHEMBL1196593
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)
0.48
QED
0
Ro5 Violations
9
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 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.89 6.89 130.0 1
Thymidine kinase
CHEMBL1820
IC50 6.0 6.0 1000.0 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