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Compound Detail

CHEMBL5596740

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CCCCNNC(=O)CCCCCCC(=O)Nc1ccc(Nc2ncc(Cl)c(OC3CCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5596740
Phase Preclinical
Structure Type MOL
InChI Key DPPBHDORTPIJEE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

545.1
MW (Da)
6.29
ALogP
7
HBA
4
HBD
117.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41ClN6O3
MW 545.13
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 5.97 5.97 1060.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1502.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.5 5.5 3178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 9 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 1 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 3 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine