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Compound Detail

CHEMBL4072009

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Nc1sc(-c2ccccc2C(=O)NCCCCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(-c2cccc(C(F)(F)F)c2)c1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4072009
Phase Preclinical
Structure Type MOL
InChI Key INHVHVABDDQLDR-IYRWRCLLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

815.9
MW (Da)
6.07
ALogP
13
HBA
6
HBD
197.7
PSA (Ų)
0.05
QED
4
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40F3N7O6S
MW 815.88
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.23

Activity Summary

EC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 6.55 6.55 281.8 1
Adenosine receptor A2b
CHEMBL255
EC50 6.54 6.54 288.4 1
Adenosine receptor A1
CHEMBL226
EC50 5.89 5.88 1288.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446948 10.1021/acs.jmedchem.8b00047 Adenosine receptor A1 6
29446948 10.1021/acs.jmedchem.8b00047 Adenosine receptor A2a 3
29446948 10.1021/acs.jmedchem.8b00047 Adenosine receptor A2b 3
29446948 10.1021/acs.jmedchem.8b00047 Adenosine receptor A3 3
29446948 10.1021/acs.jmedchem.8b00047 Unchecked 1

Data from ChEMBL 36 via Core Engine