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Compound Detail

CHEMBL2089335

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CNc1nc(C#Cc2ccccc2)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL2089335
Phase Preclinical
Structure Type MOL
InChI Key OYNJUFHNXILXDR-NFIDOXACSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.18
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O2
MW 361.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.26 8.26 5.5 1
Adenosine receptor A3
CHEMBL1075269
Ki 5.82 5.82 1530.0 1
Adenosine receptor A1
CHEMBL3688
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23145215 10.1021/ml300107e Adenosine receptor A3 2
23789857 10.1021/jm4007966 Adenosine receptor A3 2
23145215 10.1021/ml300107e Adenosine receptor A1 1
23145215 10.1021/ml300107e Adenosine receptor A2a 1
23145215 10.1021/ml300107e Adenosine receptors; A1 & A3 1
23145215 10.1021/ml300107e Unchecked 1
23789857 10.1021/jm4007966 Adenosine receptor A2a 1
23789857 10.1021/jm4007966 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine