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Compound Detail

CHEMBL3222062

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C[C@@H]1CCC[C@H](C)N1Cc1cc2c(N)nc(-c3ccco3)nc2s1

Basic Information

ChEMBL ID CHEMBL3222062
Phase Preclinical
Structure Type MOL
InChI Key PVOIMUIDWFQGQH-TXEJJXNPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.30
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4OS
MW 342.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

Ki 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.28 8.28 5.3 2
Adenosine receptor A1
CHEMBL226
Ki 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00082A Adenosine receptor A2a 1
- 10.1039/C1MD00082A Mus musculus 1
- 10.1039/C1MD00082A Adenosine receptor A1 1
24164628 10.1021/jm4011669 Adenosine receptor A2b 1
24164628 10.1021/jm4011669 Adenosine receptor A2a 1
24164628 10.1021/jm4011669 Adenosine receptor A3 1
24164628 10.1021/jm4011669 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine