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Compound Detail

CHEMBL333143

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

Basic Information

ChEMBL ID CHEMBL333143
Phase Preclinical
Structure Type MOL
InChI Key UTKYGZDVPDWGQD-MDZDMXLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.68
ALogP
8
HBA
0
HBD
88.1
PSA (Ų)
0.53
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 C18H26N4O4
MW 362.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.1 6.1 793.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.23 5.23 5850.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine