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Compound Detail

CHEMBL42459

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CCc1cn([C@H]2C[C@H](O)[C@@H](CNC(=O)C3c4ccccc4S(=O)(=O)c4ccccc43)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL42459
Phase Preclinical
Structure Type MOL
InChI Key VJODWSHHDKRNOJ-WAOWUJCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
0.84
ALogP
8
HBA
3
HBD
147.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O7S
MW 511.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 9.89 9.89 0.1 1
Thymidine kinase
CHEMBL1820
IC50 9.02 9.02 0.9 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