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Compound Detail

CHEMBL2368364

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cc(I)ccc4OC)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2368364
Phase Preclinical
Structure Type MOL
InChI Key IQHJAUYJWIFZFF-MAUXMWESSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
1.73
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClIN6O4
MW 584.80
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.35

Activity Summary

Ki 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.24 9.24 0.6 1
Adenosine receptor A1
CHEMBL226
Ki 6.7 6.7 200.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771421 10.1021/jm049580r Adenosine receptor A3 3
15771421 10.1021/jm049580r Adenosine receptor A1 1
15771421 10.1021/jm049580r Adenosine receptor A2a 1
15771421 10.1021/jm049580r Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine