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Compound Detail

CHEMBL506888

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C=CCn1c(Br)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL506888
Phase Preclinical
Structure Type MOL
InChI Key RSFSQISQTSQYRO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.1
MW (Da)
1.36
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.65
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 C8H8BrN5
MW 254.09
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.14 6.14 730.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.34 5.34 4600.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.08 5.08 8400.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A1 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A2a 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A2b 1
19282184 10.1016/j.bmc.2009.02.030 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine