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Compound Detail

CHEMBL5598136

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O=C(CCCCCn1cc(Nc2cc(-c3cccc(NCc4cccc(F)c4)n3)c(Cl)cn2)cn1)NO

Basic Information

ChEMBL ID CHEMBL5598136
Phase Preclinical
Structure Type MOL
InChI Key JWFLWUCUZNXYBY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
5.55
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN7O2
MW 524.00
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.32 6.32 477.2 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.24 6.24 576.8 1
Histone deacetylase 3
CHEMBL1829
IC50 6.07 6.07 848.7 1
Histone deacetylase 1
CHEMBL325
IC50 5.76 5.76 1722.0 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