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Compound Detail

CHEMBL2113394

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OC[C@H]1O[C@@H](n2cnc3c(NO)ccnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113394
Phase Preclinical
Structure Type MOL
InChI Key OMVJORAYQIJNSS-PNHWDRBUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-1.16
ALogP
9
HBA
5
HBD
132.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O5
MW 282.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.92 5.92 1200.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.03 5.03 9400.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2066996 10.1021/jm00111a044 P388 1
2066996 10.1021/jm00111a044 L1210 1
2066996 10.1021/jm00111a044 Adenosine deaminase 1
7707320 10.1021/jm00007a014 Adenosine receptor A1 1
7707320 10.1021/jm00007a014 Adenosine receptor A2a 1
7707320 10.1021/jm00007a014 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine