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Compound Detail

CHEMBL5179716

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Cc1ccc(-c2nc(N)nc3c2cnn3Cc2cccc(OCCCCC(=O)NO)n2)o1

Basic Information

ChEMBL ID CHEMBL5179716
Phase Preclinical
Structure Type MOL
InChI Key OUWGVHNEPISDJV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.47
ALogP
10
HBA
3
HBD
154.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O4
MW 437.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.24
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.14 7.14 72.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 573.5 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