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Compound Detail

CHEMBL398787

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O=C(c1ccccc1)N(C(=O)c1ccccc1)c1nc2ccccc2n2c(=O)c(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL398787
Phase Preclinical
Structure Type MOL
InChI Key CQAIQADUPVBHNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.50
ALogP
7
HBA
0
HBD
89.0
PSA (Ų)
0.34
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 C29H19N5O3
MW 485.50
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.04 8.04 9.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.93 6.93 116.5 1
Adenosine receptor A2a
CHEMBL251
Ki 5.32 5.32 4800.0 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

Data from ChEMBL 36 via Core Engine