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Compound Detail

CHEMBL342926

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OCC12CC1C(n1cnc3c(NCc4cccc(I)c4)nc(Cl)nc31)C1OC12

Basic Information

ChEMBL ID CHEMBL342926
Phase Preclinical
Structure Type MOL
InChI Key ZOFNWUWNUYEKIR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
3.02
ALogP
7
HBA
2
HBD
88.4
PSA (Ų)
0.31
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 C19H17ClIN5O2
MW 509.74
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.31 6.26 490.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238926 10.1021/jm020211+ Adenosine receptor A3 5

Data from ChEMBL 36 via Core Engine