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Compound Detail

CHEMBL286838

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CCCn1c(=O)c2nc(-c3cc(OCC(=O)N4CCN(C)CC4)nn3C)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL286838
Phase Preclinical
Structure Type MOL
InChI Key ICUFEIBYBQGQEY-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
0.26
ALogP
10
HBA
1
HBD
123.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N8O4
MW 472.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 7.12
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.12 7.05 76.0 3
Adenosine receptor A2b
CHEMBL255
IC50 6.49 6.49 322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A2b 4
14998332 10.1021/jm0309654 Adenosine receptor A1 2
14998332 10.1021/jm0309654 Adenosine receptor A2a 2
14998332 10.1021/jm0309654 Adenosine receptor A3 2
14998332 10.1021/jm0309654 Adenosine receptors; A1 & A2b 2
14998332 10.1021/jm0309654 Adenosine A2 receptor 2
14998332 10.1021/jm0309654 Adenosine receptors; A2b & A3 2

Data from ChEMBL 36 via Core Engine