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Compound Detail

CHEMBL32814

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CCCn1c(=O)c2c(nc(-c3ccc(N)cc3)n2C)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL32814
Phase Preclinical
Structure Type MOL
InChI Key HKELGASCWOXSKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
1.97
ALogP
7
HBA
1
HBD
87.8
PSA (Ų)
0.72
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 C18H23N5O2
MW 341.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.29 6.29 516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A1 1
14998332 10.1021/jm0309654 Adenosine receptor A2a 1
14998332 10.1021/jm0309654 Adenosine receptor A2b 1
14998332 10.1021/jm0309654 Adenosine receptor A3 1
14998332 10.1021/jm0309654 Adenosine receptors; A1 & A2b 1
14998332 10.1021/jm0309654 Adenosine A2 receptor 1
14998332 10.1021/jm0309654 Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine