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Compound Detail

CHEMBL152475

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OCCSCC(O)Cn1cnc2c(O)nc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL152475
Phase Preclinical
Structure Type MOL
InChI Key ACCBGMZOEFJHJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.36
ALogP
9
HBA
4
HBD
116.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O3S
MW 361.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1795127
IC50 5.8 5.8 1600.0 1
Thymidine kinase
CHEMBL3415
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837239 10.1021/jm00001a010 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine