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Compound Detail

CHEMBL5561575

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CCCC(CCC)c1nc2c(Nc3cccc(C#CCCCCCCCCNC(=O)OC(C)(C)C)c3)nc3ccccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL5561575
Phase Preclinical
Structure Type MOL
InChI Key VQPZADYRXGIIKQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.9
MW (Da)
10.15
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N5O2
MW 609.86
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.57

Activity Summary

EC50 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.13 7.7233 7.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959401 10.1021/acs.jmedchem.4c00944 Adenosine receptor A3 9

Data from ChEMBL 36 via Core Engine