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Compound Detail

CHEMBL388458

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COc1cccc(-n2cc3c(n2)c(N)nc2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL388458
Phase Preclinical
Structure Type MOL
InChI Key POCGSYFXHADFKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.16
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O
MW 290.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.5 7.5 32.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.64 6.64 228.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.31 6.31 486.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17665891 10.1021/jm070123v Adenosine receptor A3 1
17665891 10.1021/jm070123v Adenosine receptor A1 1
17665891 10.1021/jm070123v Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine