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Compound Detail

CHEMBL4248226

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COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(CCC(=O)NO)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL4248226
Phase Preclinical
Structure Type MOL
InChI Key YOWRWYJROPLCDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
5.23
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O3
MW 421.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.18 7.18 66.2 1
Histone deacetylase 6
CHEMBL1865
IC50 7.09 7.09 80.8 1
U-937
CHEMBL612794
IC50 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29954683 10.1016/j.bmc.2018.06.016 U-937 1
29954683 10.1016/j.bmc.2018.06.016 DNA topoisomerase 2-alpha 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 6 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine