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Compound Detail

CHEMBL608383

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Cc1ccc(-c2cc(C(=O)NCc3ccccn3)nc(N)n2)o1

Basic Information

ChEMBL ID CHEMBL608383
Phase Preclinical
Structure Type MOL
InChI Key LJKPWPQGCKKQKY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.95
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.76
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 C16H15N5O2
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.4 8.4 4.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.65 6.65 222.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.05 6.05 896.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.96 5.96 1089.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A2a 1
19695884 10.1016/j.bmc.2009.07.078 Mus musculus 1
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A1 1
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A3 1
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine