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Compound Detail

CHEMBL286728

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CC(=O)O.CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCN(CC)Cc4ccc(O)cc4)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL286728
Phase Preclinical
Structure Type MOL
InChI Key WYGPXZHLXABEOG-UHFFFAOYSA-N
Parent Compound CHEMBL1183242
Active Moiety CHEMBL1183242
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.10
ALogP
9
HBA
3
HBD
134.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N6O7
MW 622.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.66 8.66 2.2 1
Adenosine A2 receptor
CHEMBL2094257
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993622 10.1021/jm00147a038 Adenosine receptor A1 1
2993622 10.1021/jm00147a038 Adenosine A2 receptor 1
2993622 10.1021/jm00147a038 Unchecked 1

Data from ChEMBL 36 via Core Engine