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Compound Detail

CHEMBL5190722

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Cc1ccc(-c2nc(N)nc3c2cnn3CCCOc2ccc(C(=O)Nc3ccccc3N)cc2)o1

Basic Information

ChEMBL ID CHEMBL5190722
Phase Preclinical
Structure Type MOL
InChI Key ZNVPCIUEQCSSIG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.28
ALogP
9
HBA
3
HBD
147.1
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O3
MW 483.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.65
Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.97 6.97 107.3 1
Histone deacetylase 1
CHEMBL325
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35390714 10.1016/j.ejmech.2022.114326 Adenosine receptor A2a 1
35390714 10.1016/j.ejmech.2022.114326 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine