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Compound Detail

CHEMBL406300

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Oc1[nH]c(Nc2cccc(Br)c2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL406300
Phase Preclinical
Structure Type MOL
InChI Key BUNAHRVWOLPOOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.1
MW (Da)
2.52
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8BrN5O
MW 306.12
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 6.22 6.22 602.6 1
Thymidine kinase
CHEMBL1820
IC50 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323680 10.1021/jm00094a007 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine