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Compound Detail

CHEMBL2113415

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O=C(Nc1nc(Cl)nc2c1ncn2[C@@H]1OC[C@@H](O)[C@H]1O)c1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL2113415
Phase Preclinical
Structure Type MOL
InChI Key OPKBULKSQYNGHO-XDMRBOTDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
1.59
ALogP
8
HBA
3
HBD
122.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClIN5O4
MW 501.67
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 6.56 6.56 276.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.09 6.09 811.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.54 5.54 2890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752196 10.1021/jm00010a017 Adenosine receptor A3 4
7752196 10.1021/jm00010a017 Adenosine receptor A1 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a 1
7752196 10.1021/jm00010a017 Adenosine receptors; A1 & A3 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine