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Compound Detail

CHEMBL398788

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O=C(NCc1ccccc1)Nc1nc2ccccc2n2c(=O)c(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL398788
Phase Preclinical
Structure Type MOL
InChI Key IKFMGYMYHCOEEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.33
ALogP
6
HBA
2
HBD
92.8
PSA (Ų)
0.48
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 C23H18N6O2
MW 410.44
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.36 7.36 43.4 1
Adenosine receptor A2a
CHEMBL251
Ki 6.92 6.92 120.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
17927167 10.1021/jm0708376 Unchecked 1

Data from ChEMBL 36 via Core Engine