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Compound Detail

CHEMBL4165013

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Cn1c(-c2ccccc2)nc2c(NC3CCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4165013
Phase Preclinical
Structure Type MOL
InChI Key ZMSLVSDECFRUFH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
2.99
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.80
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.49 8.49 3.2 1
Adenosine receptor A3
CHEMBL256
Ki 6.55 6.55 280.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.52 6.52 303.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.43 5.43 3730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614417 10.1016/j.ejmech.2018.03.067 Unchecked 2
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptors; A1 & A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2b 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A1 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine