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Compound Detail

CHEMBL327016

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CCCCn1c(=O)c2c(nc(/C=C/C(=O)O)n2C)n(CCCC)c1=O

Basic Information

ChEMBL ID CHEMBL327016
Phase Preclinical
Structure Type MOL
InChI Key FIKYVDWEEHJVOL-CMDGGOBGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.59
ALogP
7
HBA
1
HBD
99.1
PSA (Ų)
0.73
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 C17H24N4O4
MW 348.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.23 5.23 5910.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932565 10.1021/jm00046a022 Adenosine receptor A1 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a 1
7932565 10.1021/jm00046a022 Adenosine receptor A3 1
7932565 10.1021/jm00046a022 Adenosine receptors; A1 & A3 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine