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Compound Detail

CHEMBL297081

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CCc1cn([C@@H]2O[C@H](CNC(=O)C3c4cccc(C)c4Oc4c(C)cccc43)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL297081
Phase Preclinical
Structure Type MOL
InChI Key LZKPGBMXNVQLGZ-PJGVWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
2.37
ALogP
7
HBA
3
HBD
122.7
PSA (Ų)
0.49
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 C27H28FN3O6
MW 509.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 9.37 9.37 0.4 1
Thymidine kinase
CHEMBL1820
IC50 8.66 8.66 2.2 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