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Compound Detail

CHEMBL101162

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CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1CC(C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL101162
Phase Preclinical
Structure Type MOL
InChI Key DUQKWXIFKLCNNB-XUTLUUPISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.10
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO4
MW 363.50
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.42

Activity Summary

Ki 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.1 5.1 7900.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.04 5.04 9100.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.64 4.64 23100.0 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