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Compound Detail

CHEMBL296195

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CCc1cn([C@H]2C[C@H](O)[C@@H](CNC(=O)C3c4ccccc4N(C)c4ccccc43)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL296195
Phase Preclinical
Structure Type MOL
InChI Key YIZYYJUDHVJPME-BHDDXSALSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
1.78
ALogP
7
HBA
3
HBD
116.7
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 C26H28N4O5
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 8.59 8.59 2.6 1
Thymidine kinase
CHEMBL1820
IC50 7.64 7.64 23.0 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