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Compound Detail

CHEMBL337264

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O=c1[nH]c(=O)n(/C=C\COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1I

Basic Information

ChEMBL ID CHEMBL337264
Phase Preclinical
Structure Type MOL
InChI Key PHUCMVLESYNLLQ-YVLHZVERSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
4.62
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21IN2O3
MW 536.37
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase, cytosolic
CHEMBL2883
IC50 5.34 4.83 4600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213066 10.1021/jm011128+ Thymidine kinase, cytosolic 2

Data from ChEMBL 36 via Core Engine