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Compound Detail

CHEMBL606064

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OC[C@H]1OC(n2cnc3c(NC(c4ccccc4)c4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL606064
Phase Preclinical
Structure Type MOL
InChI Key STBHGUDBFRVICM-DXGBFIJRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.64
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O4
MW 433.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

Ki 2 meas. best 6.32
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.32 6.32 480.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2888894 10.1021/jm00393a003 Mus musculus 2
2888894 10.1021/jm00393a003 Adenosine receptor A1 1
2888894 10.1021/jm00393a003 Adenosine A2 receptor 1
2999397 10.1021/jm00149a016 Unchecked 1
2999397 10.1021/jm00149a016 ADMET 1
9822549 10.1021/jm9802620 Unchecked 1

Data from ChEMBL 36 via Core Engine