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Compound Detail

CHEMBL43963

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CCc1cn([C@H]2C[C@H](O)[C@@H](CNC(=O)Cc3ccccc3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL43963
Phase Preclinical
Structure Type MOL
InChI Key FQSYFGRTCJFQKG-ZMSDIMECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
0.11
ALogP
6
HBA
3
HBD
113.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O5
MW 373.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.52 6.52 300.0 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
11425530 10.1016/s0960-894x(01)00256-6 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine