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Compound Detail

CHEMBL4085418

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCCCCCCNC(=O)c4ccc(-c5sc(N)c(C(=O)c6ccccc6)c5-c5cccc(C(F)(F)F)c5)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4085418
Phase Preclinical
Structure Type MOL
InChI Key WNXVWBOZHBIVFS-RAWSDIALSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

856.9
MW (Da)
6.21
ALogP
13
HBA
6
HBD
206.6
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 C43H43F3N8O6S
MW 856.93
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.43

Activity Summary

EC50 5 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 7.25 7.13 56.2 2
Adenosine receptor A2a
CHEMBL251
EC50 7.25 7.25 56.2 1
Adenosine receptor A2b
CHEMBL255
EC50 7.12 7.12 75.9 1
Adenosine receptor A3
CHEMBL256
EC50 5.85 5.85 1412.5 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