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Compound Detail

CHEMBL5597702

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COc1cc(F)ccc1-c1cc(Nc2cnn(CCCCCC(=O)NO)c2)ncc1F

Basic Information

ChEMBL ID CHEMBL5597702
Phase Preclinical
Structure Type MOL
InChI Key LLHGACFYBCCFIW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.04
ALogP
7
HBA
3
HBD
101.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F2N5O3
MW 431.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.8 6.8 159.7 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.51 6.51 310.3 1
Histone deacetylase 3
CHEMBL1829
IC50 6.02 6.02 948.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.54 5.54 2891.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.05 5.05 8853.0 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
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 2 1
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 7 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine