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Compound Detail

CHEMBL605449

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CCNC(=O)[C@H]1OC(n2cnc3c(NC(CC)CC)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605449
Phase Preclinical
Structure Type MOL
InChI Key KDKRQJIYAKIOMH-BORQHUKESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
0.18
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N6O4
MW 378.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.12

Activity Summary

EC50 3 meas. best 8.4
IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 8.82 8.82 1.5 1
Canis familiaris
CHEMBL373
EC50 8.4 8.4 4.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.92 5.92 1200.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Adenosine A2 receptor 2
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine