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Compound Detail

CHEMBL2368367

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(I)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2368367
Phase Preclinical
Structure Type MOL
InChI Key QCATUPVGQKLFCK-KZOVSVDNSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

554.8
MW (Da)
1.73
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.28
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 C20H20ClIN6O3
MW 554.78
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

Ki 8 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL1075269
Ki 8.93 8.93 1.2 1
Adenosine receptor A3
CHEMBL256
Ki 8.44 8.44 3.6 2
Adenosine receptor A3
CHEMBL3360
Ki 8.41 8.41 3.9 2
Adenosine receptor A1
CHEMBL3688
Ki 6.68 6.68 210.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.66 5.66 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771421 10.1021/jm049580r Adenosine receptor A3 3
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A1 3
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A2a 3
18424135 10.1016/j.bmcl.2008.04.001 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
18424135 10.1016/j.bmcl.2008.04.001 Unchecked 1
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine