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Compound Detail

CHEMBL446264

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CC(C)n1c(Br)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL446264
Phase Preclinical
Structure Type MOL
InChI Key AFKIJCJUVRTHPD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
1.75
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10BrN5
MW 256.11
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.13 7.13 74.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.08 6.08 830.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.96 5.96 1100.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.82 4.82 15000.0 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