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Compound Detail

CHEMBL88788

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Cn1cnc2c(NC3CCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL88788
Phase Preclinical
Structure Type MOL
InChI Key POGDPKCNXXTDJW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.37
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClN5
MW 251.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.28 6.28 530.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.2 5.115 6300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
- 10.1016/S0960-894X(97)10076-2 Cyclin-dependent kinase 2/cyclin E 1
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 ADMET 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine