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Compound Detail

CHEMBL3934626

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COc1ccc(CCNc2nc(N)c3nc(-c4ccco4)sc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3934626
Phase Preclinical
Structure Type MOL
InChI Key OXEWCLDNMVANSV-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.59
ALogP
8
HBA
2
HBD
99.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2S
MW 367.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 7.51
Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 7.51 7.445 31.0 2
Adenosine receptor A2a
CHEMBL251
Ki 7.5 7.5 32.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.21 7.21 61.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.26 6.26 553.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.58 5.58 2652.0 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