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Compound Detail

CHEMBL380176

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CCCn1c(=O)c2nc(-c3cn[nH]c3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL380176
Phase Preclinical
Structure Type MOL
InChI Key FJOWCRNUYDSBQY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.10
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N6O2
MW 302.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.34

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.05 8.05 9.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.7 7.7 20.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.64 7.64 23.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759111 10.1021/jm051268+ Adenosine receptor A2b 1
16759111 10.1021/jm051268+ Adenosine receptor A1 1
16759111 10.1021/jm051268+ Adenosine receptor A2a 1
16759111 10.1021/jm051268+ Adenosine receptors; A1 & A2b 1
16759111 10.1021/jm051268+ Adenosine A2 receptor 1
16759111 10.1021/jm051268+ Adenosine receptor A3 1
16759111 10.1021/jm051268+ Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine