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Compound Detail

CHEMBL235294

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O=C(Nc1nc2ccccc2n2c(=O)c(-c3ccccc3)nn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL235294
Phase Preclinical
Structure Type MOL
InChI Key OFDQIHUVLITVFQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.26
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N5O2
MW 381.40
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.0 7.0 101.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.69 6.69 204.5 1
Adenosine receptor A2a
CHEMBL251
Ki 5.99 5.99 1030.0 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