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Compound Detail

CHEMBL16715

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O=c1n(-c2ccc(Cl)cc2)nc2c(NC3CCCCC3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL16715
Phase Preclinical
Structure Type MOL
InChI Key NRFQPBASKWHNSO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.43
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.56
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 C21H20ClN5O
MW 393.88
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.25 7.25 56.1 2
Adenosine receptor A1
CHEMBL226
Ki 7.1 7.1 79.4 1
Adenosine receptor A1
CHEMBL4975
Ki 7.1 7.1 80.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1
16279775 10.1021/jm050407k Adenosine receptor A1 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine