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Compound Detail

CHEMBL101332

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CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL101332
Phase Preclinical
Structure Type MOL
InChI Key UKHOXDRZLIHDQY-KNTRCKAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.23
ALogP
7
HBA
1
HBD
86.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO6
MW 359.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.44 5.44 3660.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.34 5.34 4580.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.28 5.28 5270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709132 10.1021/jm9600205 Adenosine receptor A1 1
8709132 10.1021/jm9600205 Adenosine receptor A2a 1
8709132 10.1021/jm9600205 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine