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Compound Detail

CHEMBL437315

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)Nc4nncs4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL437315
Phase Preclinical
Structure Type MOL
InChI Key LCTRURFFMNATKR-QRIDJOKKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
-0.92
ALogP
12
HBA
5
HBD
189.3
PSA (Ų)
0.33
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 C15H17N9O5S
MW 435.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

Ki 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.68 6.68 208.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.04 6.04 917.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.26 5.26 5550.0 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