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Compound Detail

CHEMBL1097737

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Nc1nc(-c2ccccc2)nc2nn(CCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL1097737
Phase Preclinical
Structure Type MOL
InChI Key PFGJEFPQODACSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.32
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.63
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 C19H17N5
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.3 6.3 503.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.0 6.0 1000.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20408530 10.1021/jm901785w Adenosine receptor A3 1
20408530 10.1021/jm901785w Adenosine receptor A1 1
20408530 10.1021/jm901785w Adenosine receptor A2a 1
20408530 10.1021/jm901785w Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine