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Compound Detail

CHEMBL324036

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CCCCn1c(=O)c2nc(CCCC(=O)O)[nH]c2n(CCCC)c1=O

Basic Information

ChEMBL ID CHEMBL324036
Phase Preclinical
Structure Type MOL
InChI Key KPAMOETXTILRDV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.89
ALogP
6
HBA
2
HBD
110.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O4
MW 350.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 14200.0 nM 4.85 Displacement of [3H]PIA from adenosine A1 receptors of rat brain membrane 7932565

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