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Compound Detail

CHEMBL288569

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CCc1cn([C@H]2C[C@H](O)[C@@H](CNC(=O)C3c4ccccc4Sc4ccccc43)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL288569
Phase Preclinical
Structure Type MOL
InChI Key XRSVPLTUJLPMIG-WAOWUJCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.16
ALogP
7
HBA
3
HBD
113.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O5S
MW 479.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 8.85 8.85 1.4 1
Thymidine kinase
CHEMBL1820
IC50 7.94 7.94 11.5 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