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Compound Detail

CHEMBL102001

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[N-]=[N+]=NCc1cccc(Nc2nc3ncnc-3c(O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL102001
Phase Preclinical
Structure Type MOL
InChI Key HGLYMNPJNOVACJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.56
ALogP
6
HBA
3
HBD
135.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N8O
MW 282.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 6.1 6.1 794.3 1
Thymidine kinase
CHEMBL3415
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