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Compound Detail

CHEMBL118785

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C[C@H](Cc1ccccc1)Nc1[nH]cnc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL118785
Phase Preclinical
Structure Type MOL
InChI Key PWRQUKLRIZMCIA-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.35
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.75
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 C14H15N5
MW 253.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.02 5.02 9600.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3005574 10.1021/jm00153a008 Mus musculus 2
3005574 10.1021/jm00153a008 Rattus norvegicus 2
3005574 10.1021/jm00153a008 Adenosine receptor A1 1
3005574 10.1021/jm00153a008 Adenosine A2 receptor 1
3005574 10.1021/jm00153a008 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine