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Compound Detail

CHEMBL1907708

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C[C@H](Cc1ccccc1)Nc1[nH]c2ccccc2c2ncnc1-2

Basic Information

ChEMBL ID CHEMBL1907708
Phase Preclinical
Structure Type MOL
InChI Key MUUDMNHZFNRQNG-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.60
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 C19H18N4
MW 302.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.13 7.13 74.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.51 6.51 310.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2002461 10.1021/jm00107a046 Adenosine receptor A1 2
2002461 10.1021/jm00107a046 Adenosine A2 receptor 1
2002461 10.1021/jm00107a046 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine