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Compound Detail

CHEMBL77699

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CCn1c(=O)c2c(nc(/C=C/c3ccc(OC)c(OC)c3OC)n2C)n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL77699
Phase Preclinical
Structure Type MOL
InChI Key CHBQGXAYJRZXCQ-ZRDIBKRKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.13
ALogP
9
HBA
0
HBD
89.5
PSA (Ų)
0.59
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 C21H26N4O5
MW 414.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

Ki 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.66 8.535 2.2 2
Adenosine receptor A1
CHEMBL318
Ki 7.43 7.32 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00440-X Adenosine receptor A1 2
- 10.1016/S0960-894X(97)00440-X Adenosine receptor A2a 2
- 10.1016/S0960-894X(97)00440-X Adenosine receptors; A1 & A2a 2
- 10.1016/S0960-894X(97)00440-X Mus musculus 1

Data from ChEMBL 36 via Core Engine