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Compound Detail

CHEMBL2113600

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CCSC[C@H]1O[C@@H](n2cnc3c(N)nc(I)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113600
Phase Preclinical
Structure Type MOL
InChI Key KNTRGNQLWHTVLA-IOSLPCCCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
0.39
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16IN5O3S
MW 437.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.54

Activity Summary

Ki 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.41 6.41 386.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.4 6.4 395.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784146 10.1021/jm010952v Adenosine receptor A2a 2
11784146 10.1021/jm010952v Adenosine receptor A3 2
11784146 10.1021/jm010952v Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine