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Compound Detail

CHEMBL520782

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Cc1ccc2cc(CCn3ncc4c3nc(N)n3nc(-c5ccco5)nc43)ccc2n1

Basic Information

ChEMBL ID CHEMBL520782
Phase Preclinical
Structure Type MOL
InChI Key FCSLYUBEYDUDTP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.42
ALogP
9
HBA
1
HBD
113.0
PSA (Ų)
0.47
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 C22H18N8O
MW 410.44
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.62 8.62 2.4 2
Adenosine receptor A1
CHEMBL226
Ki 6.39 6.39 406.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1405.0 ng.hr.mL-1 Rattus norvegicus
AUC 1405.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18562199 10.1016/j.bmcl.2008.05.074 Rattus norvegicus 3
24164628 10.1021/jm4011669 Rattus norvegicus 3
18562199 10.1016/j.bmcl.2008.05.074 Adenosine receptor A2a 1
18562199 10.1016/j.bmcl.2008.05.074 Unchecked 1
18562199 10.1016/j.bmcl.2008.05.074 No relevant target 1
24164628 10.1021/jm4011669 Unchecked 1
24164628 10.1021/jm4011669 Adenosine receptor A2b 1
24164628 10.1021/jm4011669 Adenosine receptor A2a 1
24164628 10.1021/jm4011669 Adenosine receptor A1 1
24164628 10.1021/jm4011669 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine