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Compound Detail

CHEMBL596027

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Cc1cccc(CNC(=O)[C@H]2S[C@@H](n3cnc4c(NCc5cccc(I)c5)ncnc43)[C@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL596027
Phase Preclinical
Structure Type MOL
InChI Key OTLLOWVCQZZFPZ-UGCAPWQASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
3.00
ALogP
9
HBA
4
HBD
125.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25IN6O3S
MW 616.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.02 7.02 94.9 1
Adenosine receptor A1
CHEMBL226
Ki 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A2a 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A3 1
19879151 10.1016/j.bmc.2009.10.011 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine