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Compound Detail

CHEMBL48153

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Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3(O)CCCCC3)nc21

Basic Information

ChEMBL ID CHEMBL48153
Phase Preclinical
Structure Type MOL
InChI Key PSJFQTPTZIHBKW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.80
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5O
MW 365.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 7.85
IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.85 7.85 14.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.8 7.8 16.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.64 7.64 23.0 1
Adenosine receptor A2b
CHEMBL2592
IC50 6.6 6.6 250.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170626 10.1021/jm990499b Adenosine receptor A2b 2
11170626 10.1021/jm990499b Adenosine receptor A1 1
11170626 10.1021/jm990499b Adenosine receptor A2a 1
11170626 10.1021/jm990499b Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine