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Compound Detail

CHEMBL204246

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)Nc4cccc(Cl)c4)nc(I)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL204246
Phase Preclinical
Structure Type MOL
InChI Key KKLZJEYRXAYTNI-PFHKOEEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

587.8
MW (Da)
1.48
ALogP
9
HBA
5
HBD
163.5
PSA (Ų)
0.22
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 C19H19ClIN7O5
MW 587.76
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

Ki 6 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.99 6.99 103.0 2
Adenosine receptor A3
CHEMBL3360
Ki 6.5 6.5 315.0 3
Adenosine receptor A2a
CHEMBL302
Ki 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703463 10.1021/jm980147p Adenosine receptor A1 1
9703463 10.1021/jm980147p Adenosine receptor A2a 1
9703463 10.1021/jm980147p Adenosine receptor A3 1
9703463 10.1021/jm980147p Adenosine receptors; A1 & A3 1
9703463 10.1021/jm980147p Adenosine receptor A2a and A3 1
15990306 10.1016/j.bmcl.2005.05.122 Adenosine receptor A3 1
15863334 10.1016/j.bmcl.2005.03.028 Adenosine receptor A1 1
16356715 10.1016/j.bmcl.2005.11.063 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine