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Compound Detail

CHEMBL518972

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

Basic Information

ChEMBL ID CHEMBL518972
Phase Preclinical
Structure Type MOL
InChI Key PZBIUBHFZVPFEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.30
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O4S
MW 522.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 9.07 9.07 0.9 1
Adenosine receptor A1
CHEMBL318
Ki 7.33 7.33 46.7 1
Adenosine receptor A3
CHEMBL256
Ki 6.81 6.81 156.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19569717 10.1021/jm900413e Adenosine receptor A1 2
19569717 10.1021/jm900413e Adenosine receptor A2a 2
19569717 10.1021/jm900413e Adenosine receptor A2b 2
19569717 10.1021/jm900413e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine