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Compound Detail

CHEMBL1935755

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Nc1nc2cnn(CCCc3ccccc3)c2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL1935755
Phase Preclinical
Structure Type MOL
InChI Key XVPZIZMCZVRQNF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.95
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7O
MW 359.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.07
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.07 7.07 85.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.91 6.91 122.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.22 6.22 595.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.1 6.1 802.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine