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Compound Detail

CHEMBL557156

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C=CCN(CC=C)CCCCn1cnc2c(O)nc(Nc3ccccc3)nc21.Cl.Cl

Basic Information

ChEMBL ID CHEMBL557156
Phase Preclinical
Structure Type MOL
InChI Key RBVFTGBUPBGELC-UHFFFAOYSA-N
Parent Compound CHEMBL1196473
Active Moiety CHEMBL1196473
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.73
ALogP
7
HBA
2
HBD
79.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28Cl2N6O
MW 451.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.38 6.38 420.0 1
Thymidine kinase
CHEMBL1820
IC50 5.68 5.68 2100.0 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