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Compound Detail

CHEMBL52276

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

Basic Information

ChEMBL ID CHEMBL52276
Phase Preclinical
Structure Type MOL
InChI Key FMTIKYIJMCQZIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.68
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.59
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 C21H20F3N5O
MW 415.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2b IC50 = 5600.0 nM 5.25 Inhibitory activity on NECA-induced cyclic-AMP accumulation in CHO-K1 cells expr... 11170626

Literature References

PubMed DOI Target Context # Activities
11170626 10.1021/jm990499b Adenosine receptor A2b 2

Data from ChEMBL 36 via Core Engine