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Compound Detail

CHEMBL4521715

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CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(Cc5ccc(C(=O)O)cc5)CC4)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4521715
Phase Preclinical
Structure Type MOL
InChI Key KZMXPGKGZSQQOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
1.69
ALogP
8
HBA
3
HBD
161.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O6S
MW 552.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.01 7.01 96.7 1
Adenosine receptor A2a
CHEMBL251
Ki 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine