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Compound Detail

CHEMBL5598071

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O=C(CCCCCn1cc(Nc2ncc(Cl)c(OC3CCCCC3)n2)cn1)NO

Basic Information

ChEMBL ID CHEMBL5598071
Phase Preclinical
Structure Type MOL
InChI Key DPYUNJLQFPTQBZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
3.85
ALogP
8
HBA
3
HBD
114.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClN6O3
MW 422.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.87 6.87 135.4 1
Histone deacetylase 3
CHEMBL1829
IC50 6.57 6.57 270.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.24 6.24 572.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.03 6.03 945.1 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