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Compound Detail

CHEMBL5597636

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O=C(CCCCCCC(=O)Nc1ccc(Nc2ncc(Cl)c(OC3CCCCC3)n2)cc1)NO

Basic Information

ChEMBL ID CHEMBL5597636
Phase Preclinical
Structure Type MOL
InChI Key OOKJDHZZKFMPMK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
5.37
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN5O4
MW 490.00
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.72 6.72 190.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.59 6.59 256.9 1
Histone deacetylase 1
CHEMBL325
IC50 6.14 6.14 727.7 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.66 5.66 2178.5 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