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Compound Detail

CHEMBL99707

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NC[C@H]1O[C@@H](n2cc(Br)c3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL99707
Phase Preclinical
Structure Type MOL
InChI Key SGHFHDYJYYPPIW-IOSLPCCCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
-0.65
ALogP
8
HBA
4
HBD
132.4
PSA (Ų)
0.57
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 C11H14BrN5O3
MW 344.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 9.7 9.7 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958989 10.1016/s0960-894x(02)00042-2 Adenosine kinase 2
10956196 10.1021/jm000024g Adenosine kinase 1
10956196 10.1021/jm000024g Rattus norvegicus 1
18359230 10.1016/j.bmc.2008.03.027 Adenosine kinase 1
- 10.1007/s00044-004-0048-0 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine