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Compound Detail

CHEMBL305516

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CCN(CC)c1nc(NC(=O)Nc2ccccc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL305516
Phase Preclinical
Structure Type MOL
InChI Key OACDZTWEJRHLMO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.12
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.74
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 C19H21N5O
MW 335.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.75 6.75 180.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841801 10.1021/jm000002u Adenosine receptor A3 1
10841801 10.1021/jm000002u Adenosine receptor A1 1
10841801 10.1021/jm000002u Adenosine receptor A2a 1
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine