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Compound Detail

CHEMBL360178

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Nc1nc(N2CCN(Cc3cscn3)CC2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL360178
Phase Preclinical
Structure Type MOL
InChI Key MZZGPNSBRUSHBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.14
ALogP
11
HBA
1
HBD
114.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N9OS
MW 383.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.55

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.27 7.27 54.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15294001 10.1021/jm0498405 Rattus norvegicus 2
15294001 10.1021/jm0498405 Adenosine receptor A2a 1
15294001 10.1021/jm0498405 Adenosine receptor A1 1
15294001 10.1021/jm0498405 Mus musculus 1

Data from ChEMBL 36 via Core Engine