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Compound Detail

CHEMBL4081224

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Nc1cc(-c2cccc(C(F)(F)F)c2)c(-c2ccc(C(=O)NCCCCCCNc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)s1

Basic Information

ChEMBL ID CHEMBL4081224
Phase Preclinical
Structure Type MOL
InChI Key LYERBOIYNGNNDJ-PAGZJXIJSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
4.84
ALogP
12
HBA
6
HBD
180.7
PSA (Ų)
0.09
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36F3N7O5S
MW 711.77
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.21

Activity Summary

EC50 5 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 7.42 7.19 38.0 2
Adenosine receptor A3
CHEMBL256
EC50 6.55 6.55 281.8 1
Adenosine receptor A2b
CHEMBL255
EC50 6.35 6.35 446.7 1
Adenosine receptor A2a
CHEMBL251
EC50 5.57 5.57 2691.5 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 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