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Compound Detail

CHEMBL17094

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CCCCn1ncc2c1nc(N)n1nc(-c3ccco3)nc21

Basic Information

ChEMBL ID CHEMBL17094
Phase Preclinical
Structure Type MOL
InChI Key YHJRRZYBKBAVDT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.12
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N7O
MW 297.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.28

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.05 8.05 8.9 2
Adenosine receptor A1
CHEMBL318
Ki 6.63 6.63 236.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676354 10.1021/jm950746l Adenosine receptor A2a 2
8676354 10.1021/jm950746l Adenosine receptor A1 1
8676354 10.1021/jm950746l Adenosine receptors; A1 & A2a 1
- 10.1016/S0960-894X(01)80279-1 Adenosine receptor A1 1
- 10.1016/S0960-894X(01)80279-1 Adenosine receptor A2a 1
- 10.1016/S0960-894X(01)80279-1 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine