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Compound Detail

CHEMBL4089092

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O=C(NCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccc(-c2sccc2-c2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4089092
Phase Preclinical
Structure Type MOL
InChI Key TYWKEAGMNBCENW-IXXGIDSLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
5.25
ALogP
11
HBA
5
HBD
154.7
PSA (Ų)
0.10
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 C34H35F3N6O5S
MW 696.75
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.34

Activity Summary

EC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 7.11 6.94 77.6 2
Adenosine receptor A2b
CHEMBL255
EC50 7.04 7.04 91.2 1
Adenosine receptor A3
CHEMBL256
EC50 6.46 6.46 346.7 1
Adenosine receptor A2a
CHEMBL251
EC50 6.19 6.19 645.6 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