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Compound Detail

CHEMBL284615

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CCCn1c(=O)c2nc(-c3cc(OCC(=O)Nc4ccc(C(=O)OCC)cc4)nn3C)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL284615
Phase Preclinical
Structure Type MOL
InChI Key BVABUBJIQWDRNZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
2.30
ALogP
11
HBA
2
HBD
155.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N7O6
MW 537.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.5
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.5 7.5 32.0 2
Adenosine receptor A2b
CHEMBL255
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A2b 3
14998332 10.1021/jm0309654 Adenosine receptor A1 1
14998332 10.1021/jm0309654 Adenosine receptor A2a 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