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Compound Detail

CHEMBL4473749

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N(C)CCc4ccccc4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4473749
Phase Preclinical
Structure Type MOL
InChI Key BCZCSNHEMUCEIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
2.35
ALogP
6
HBA
2
HBD
120.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O4S
MW 467.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.77 8.77 1.7 1
Adenosine receptor A2a
CHEMBL251
Ki 6.45 6.45 357.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.99 5.99 1036.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A3 2
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2b 1
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A2a 1
30835463 10.1021/acs.jmedchem.9b00071 Adenosine receptor A1 1
30835463 10.1021/acs.jmedchem.9b00071 Unchecked 1

Data from ChEMBL 36 via Core Engine