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Compound Detail

CHEMBL2042304

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(F)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2042304
Phase Preclinical
Structure Type MOL
InChI Key QIMAEJZEQKSMHZ-UGCAPWQASA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
1.96
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN6O4
MW 506.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 9.07
IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
EC50 9.07 9.07 0.8 1
Adenosine receptor A3
CHEMBL256
IC50 8.1 8.1 8.0 1
Adenosine receptor A1
CHEMBL226
IC50 8.0 8.0 10.0 1
Adenosine receptor A2b
CHEMBL255
EC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22432713 10.1021/jm300206u Unchecked 2
22432713 10.1021/jm300206u Adenosine receptor A2a 1
22432713 10.1021/jm300206u Adenosine receptor A2b 1
22432713 10.1021/jm300206u Adenosine receptor A1 1
22432713 10.1021/jm300206u Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine