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Compound Detail

CHEMBL383548

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)Cc4ccc(Cl)cc4Cl)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL383548
Phase Preclinical
Structure Type MOL
InChI Key AYIOONPUFNVWIY-KSVNGYGVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

495.3
MW (Da)
1.07
ALogP
9
HBA
4
HBD
151.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N6O5
MW 495.32
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.8 7.8 16.0 1
Adenosine receptor A2a
CHEMBL302
Ki 7.58 7.58 26.6 1
Adenosine receptor A3
CHEMBL3360
Ki 6.78 6.78 167.0 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
16356715 10.1016/j.bmcl.2005.11.063 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine