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Compound Detail

CHEMBL4076565

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CC(=O)Nc1sc(-c2ccc(C(=O)NCCCCCCNc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)c(-c2cccc(C(F)(F)F)c2)c1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4076565
Phase Preclinical
Structure Type MOL
InChI Key VZUSXSUHNAAHPY-IEHZUEKLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

857.9
MW (Da)
6.44
ALogP
13
HBA
6
HBD
200.8
PSA (Ų)
0.05
QED
4
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H42F3N7O7S
MW 857.91
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.36

Activity Summary

EC50 5 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 6.86 6.455 138.0 2
Adenosine receptor A3
CHEMBL256
EC50 6.35 6.35 446.7 1
Adenosine receptor A2b
CHEMBL255
EC50 6.21 6.21 616.6 1
Adenosine receptor A2a
CHEMBL251
EC50 5.63 5.63 2344.2 1

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

Data from ChEMBL 36 via Core Engine