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Compound Detail

CHEMBL3908770

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Nc1nc(NCCc2ccc(O)cc2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL3908770
Phase Preclinical
Structure Type MOL
InChI Key PAERJGTURZDOCC-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.29
ALogP
8
HBA
3
HBD
110.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2S
MW 353.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.68
Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.75 7.75 18.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.68 7.64 21.0 2
Adenosine receptor A1
CHEMBL226
Ki 7.43 7.43 37.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.32 6.32 482.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.72 5.72 1884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2a 5
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A1 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A3 2
27933962 10.1021/acs.jmedchem.6b01068 Adenosine receptor A2b 2

Data from ChEMBL 36 via Core Engine