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Compound Detail

CHEMBL2113701

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@@H]2OC(=S)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL2113701
Phase Preclinical
Structure Type MOL
InChI Key PWCUFBYAXYFCHR-IPJQOSJUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
2.41
ALogP
10
HBA
2
HBD
112.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClIN6O4S
MW 586.80
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 7.91 7.91 12.2 1
Adenosine receptor A1
CHEMBL318
Ki 6.75 6.75 179.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.06 6.06 871.0 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