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Compound Detail

CHEMBL5171672

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

Basic Information

ChEMBL ID CHEMBL5171672
Phase Preclinical
Structure Type MOL
InChI Key ZRDDVKHINJTHNY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.25
ALogP
10
HBA
3
HBD
154.2
PSA (Ų)
0.17
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O4
MW 465.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.53
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.53 7.53 29.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.8 6.8 159.3 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
35390714 10.1016/j.ejmech.2022.114326 MC-38 1
35390714 10.1016/j.ejmech.2022.114326 CT26 1

Data from ChEMBL 36 via Core Engine