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Compound Detail

CHEMBL5173159

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COc1cc(Nc2nc(C#N)cc3c(C(C)C)n[nH]c23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5173159
Phase Preclinical
Structure Type MOL
InChI Key ZKRZYUNDJIOAPW-UHFFFAOYSA-N
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.72
ALogP
7
HBA
2
HBD
105.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O3
MW 367.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.49
Kd 2 meas. best 7.86
Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
IC50 8.49 8.49 3.2 1
Adenosine receptor A3
CHEMBL256
IC50 8.42 8.42 3.8 1
Adenosine receptor A1
CHEMBL226
Ki 7.91 7.91 12.3 1
Adenosine receptor A1
CHEMBL226
Kd 7.86 7.86 13.8 1
Adenosine receptor A3
CHEMBL256
Kd 6.45 6.45 354.8 1
Adenosine receptor A3
CHEMBL256
Ki 6.22 6.22 602.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36173355 10.1021/acs.jmedchem.2c01123 Adenosine receptor A3 8
36173355 10.1021/acs.jmedchem.2c01123 Adenosine receptor A1 8

Data from ChEMBL 36 via Core Engine