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Compound Detail

CHEMBL381538

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CCCn1c(=O)n(C)c(=O)c2[nH]c(-c3ccc(OCC(=O)Nc4ccc(F)cc4)cc3)cc21

Basic Information

ChEMBL ID CHEMBL381538
Phase Preclinical
Structure Type MOL
InChI Key GAWYCBYRYBDZFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.26
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN4O4
MW 450.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.02 8.02 9.6 1
Adenosine receptor A2a
CHEMBL251
Ki 6.95 6.95 112.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392813 10.1021/jm0506221 Adenosine receptor A2b 3
16392813 10.1021/jm0506221 Adenosine receptor A2a 2
16392813 10.1021/jm0506221 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine