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Compound Detail

CHEMBL4077152

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Nc1sc(-c2ccc(C(=O)NCCCCCCNc3nc(Cl)nc4c3ncn4[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 CHEMBL4077152
Phase Preclinical
Structure Type MOL
InChI Key SABXRMWBGGNRRQ-VNXSDAFKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

850.3
MW (Da)
6.72
ALogP
13
HBA
6
HBD
197.7
PSA (Ų)
0.04
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 C41H39ClF3N7O6S
MW 850.32
Aromatic Rings 6
Heavy Atoms 59
NP-Likeness -0.29

Activity Summary

EC50 4 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
EC50 7.73 7.73 18.6 1
Adenosine receptor A1
CHEMBL226
EC50 6.87 6.76 134.9 2
Adenosine receptor A2a
CHEMBL251
EC50 6.84 6.84 144.5 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 A3 4
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 Unchecked 3

Data from ChEMBL 36 via Core Engine