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Compound Detail

CHEMBL603358

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

Basic Information

ChEMBL ID CHEMBL603358
Phase Preclinical
Structure Type MOL
InChI Key VLURUACXSRDDGN-CDJKEZFESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
0.35
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N6O4
MW 390.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 10.11
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 10.11 10.11 0.1 1
Adenosine receptor A1
CHEMBL318
IC50 7.77 7.77 17.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine