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Compound Detail

CHEMBL4466765

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(c5cccc(F)c5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4466765
Phase Preclinical
Structure Type MOL
InChI Key JHUYIQLRZAAXKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
2.14
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN6O4S
MW 512.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.2 9.2 0.6 1
Adenosine receptor A2b
CHEMBL2237
Ki 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30835463 10.1021/acs.jmedchem.9b00071 Unchecked 5
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A1 4
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A3 4
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2b 3
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2a 2

Data from ChEMBL 36 via Core Engine