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Compound Detail

CHEMBL606073

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

Basic Information

ChEMBL ID CHEMBL606073
Phase Preclinical
Structure Type MOL
InChI Key UTTUJAQDFZEXAM-ODZZBHCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
2.07
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.31
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 C25H27N5O4
MW 461.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.38

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.1 7.1 79.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.54 6.54 290.0 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

Data from ChEMBL 36 via Core Engine