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Compound Detail

CHEMBL202249

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N(C(=O)Nc4ccc(Cl)cn4)C(=O)Nc4ccc(Cl)cn4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL202249
Phase Preclinical
Structure Type MOL
InChI Key LJGLCROUFKPYMM-RQXXJAGISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

617.4
MW (Da)
1.95
ALogP
12
HBA
5
HBD
209.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Cl2N10O6
MW 617.41
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.44

Activity Summary

Ki 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.12 6.12 761.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.1 6.1 799.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.24 5.24 5700.0 3

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