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Compound Detail

CHEMBL4086624

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O=C(NCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1cccc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL4086624
Phase Preclinical
Structure Type MOL
InChI Key YABCZTCFQUWVEM-CPLTYXLBSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.57
ALogP
11
HBA
5
HBD
154.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O5S
MW 552.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

EC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
EC50 7.75 7.75 17.8 1
Adenosine receptor A1
CHEMBL226
EC50 7.45 7.04 35.5 2
Adenosine receptor A3
CHEMBL256
EC50 6.08 6.08 831.8 1
Adenosine receptor A2a
CHEMBL251
EC50 5.88 5.88 1318.3 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
29446948 10.1021/acs.jmedchem.8b00047 Unchecked 3

Data from ChEMBL 36 via Core Engine