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Compound Detail

CHEMBL4575279

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

Basic Information

ChEMBL ID CHEMBL4575279
Phase Preclinical
Structure Type MOL
InChI Key GJCIASZFDKSPKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

626.7
MW (Da)
2.04
ALogP
10
HBA
2
HBD
151.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O7S
MW 626.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.15 8.15 7.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.5 6.5 314.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.0 6.0 1010.0 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