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Compound Detail

CHEMBL65438

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Oc1[nH]c(Nc2ccc(Br)c(Br)c2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL65438
Phase Preclinical
Structure Type MOL
InChI Key RXTCNVZMISLRJJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.0
MW (Da)
3.28
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.63
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 C11H7Br2N5O
MW 385.02
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 5.89 5.705 1300.0 2
Thymidine kinase
CHEMBL3415
IC50 5.89 5.89 1288.2 1
Thymidine kinase
CHEMBL1795127
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323680 10.1021/jm00094a007 Thymidine kinase 2
2153203 10.1021/jm00163a033 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine