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Compound Detail

CHEMBL37933

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CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)N4CCN(C(=O)OCC)CC4)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL37933
Phase Preclinical
Structure Type MOL
InChI Key SAIMCJSPHKXHRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
1.56
ALogP
8
HBA
2
HBD
142.6
PSA (Ų)
0.48
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 C24H30N6O6
MW 498.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.21 8.21 6.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.7 7.7 20.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 1
11906291 10.1021/jm011049y Adenosine receptor A2a 1
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine