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Compound Detail

CHEMBL299548

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Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3CCCC3)nc21

Basic Information

ChEMBL ID CHEMBL299548
Phase Preclinical
Structure Type MOL
InChI Key JZGOLBTTWAAMMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.69
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 C19H18FN5
MW 335.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL2592
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170626 10.1021/jm990499b Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine