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Compound Detail

CHEMBL38304

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CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)N4CCN(Cc5ccccc5)CC4)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL38304
Phase Preclinical
Structure Type MOL
InChI Key AARZBDDJPFYPSG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
2.60
ALogP
7
HBA
2
HBD
116.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O4
MW 516.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

Ki 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.89 8.89 1.3 1
Adenosine receptor A1
CHEMBL318
Ki 7.43 7.43 37.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.91 6.91 122.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.32 6.32 475.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 2
11906291 10.1021/jm011049y Adenosine receptor A2a 2
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 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